5-amino-N-(2,1,3-benzoxadiazol-5-ylmethyl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[[4-[tetrafluoro(methyl)-λ6-sulfanyl]phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-[2-(1,3-dioxan-2-yl)ethyl]-3-methoxyazetidin-1-yl]methanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-methoxy-3-(3-methylphenyl)azetidin-1-yl]methanone;5-amino-N-[(2-fluoro-2-methyl-1,3-benzodioxol-5-yl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(4-methylsulfonylphenyl)methyl]-3,4-diphenylthieno[2,3-c]pyridazine-6-carboxamide

C117H119F5N26O15S8 — CID 158430770

IUPAC5-amino-N-(2,1,3-benzoxadiazol-5-ylmethyl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[[4-[tetrafluoro(methyl)-λ6-sulfanyl]phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-[2-(1,3-dioxan-2-yl)ethyl]-3-methoxyazetidin-1-yl]methanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-methoxy-3-(3-methylphenyl)azetidin-1-yl]methanone;5-amino-N-[(2-fluoro-2-methyl-1,3-benzodioxol-5-yl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(4-methylsulfonylphenyl)methyl]-3,4-diphenylthieno[2,3-c]pyridazine-6-carboxamide
SMILESCOC1(CCC2OCCCO2)CN(C(=O)c2sc3nnc(C)c(C)c3c2N)C1.COC1(c2cccc(C)c2)CN(C(=O)c2sc3nnc(C)c(C)c3c2N)C1.CS(=O)(=O)c1ccc(CNC(=O)c2sc3nnc(-c4ccccc4)c(-c4ccccc4)c3c2N)cc1.Cc1nnc2sc(C(=O)NCc3ccc(S(C)(F)(F)(F)F)cc3)c(N)c2c1C.Cc1nnc2sc(C(=O)NCc3ccc4c(c3)OC(C)(F)O4)c(N)c2c1C.Cc1nnc2sc(C(=O)NCc3ccc4nonc4c3)c(N)c2c1C
InChIInChI=1S/C27H22N4O3S2.C20H22N4O2S.C19H26N4O4S.C18H17FN4O3S.C17H18F4N4OS2.C16H14N6O2S/c1-36(33,34)20-14-12-17(13-15-20)16-29-26(32)25-23(28)22-21(18-8-4-2-5-9-18)24(30-31-27(22)35-25)19-10-6-3-7-11-19;1-11-6-5-7-14(8-11)20(26-4)9-24(10-20)19(25)17-16(21)15-12(2)13(3)22-23-18(15)27-17;1-11-12(2)21-22-17-14(11)15(20)16(28-17)18(24)23-9-19(10-23,25-3)6-5-13-26-7-4-8-27-13;1-8-9(2)22-23-17-13(8)14(20)15(27-17)16(24)21-7-10-4-5-11-12(6-10)26-18(3,19)25-11;1-9-10(2)24-25-17-13(9)14(22)15(27-17)16(26)23-8-11-4-6-12(7-5-11)28(3,18,19,20)21;1-7-8(2)19-20-16-12(7)13(17)14(25-16)15(23)18-6-9-3-4-10-11(5-9)22-24-21-10/h2-15H,16,28H2,1H3,(H,29,32);5-8H,9-10,21H2,1-4H3;13H,4-10,20H2,1-3H3;4-6H,7,20H2,1-3H3,(H,21,24);4-7H,8,22H2,1-3H3,(H,23,26);3-5H,6,17H2,1-2H3,(H,18,23)
InChIKeyHBPZJSQNSHTZOP-UHFFFAOYSA-N
MW2480.93 g/mol
LogP21.23
Rot. Bonds24

About 5-amino-N-(2,1,3-benzoxadiazol-5-ylmethyl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[[4-[tetrafluoro(methyl)-λ6-sulfanyl]phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-[2-(1,3-dioxan-2-yl)ethyl]-3-methoxyazetidin-1-yl]methanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-methoxy-3-(3-methylphenyl)azetidin-1-yl]methanone;5-amino-N-[(2-fluoro-2-methyl-1,3-benzodioxol-5-yl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(4-methylsulfonylphenyl)methyl]-3,4-diphenylthieno[2,3-c]pyridazine-6-carboxamide

5-amino-N-(2,1,3-benzoxadiazol-5-ylmethyl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[[4-[tetrafluoro(methyl)-λ6-sulfanyl]phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-[2-(1,3-dioxan-2-yl)ethyl]-3-methoxyazetidin-1-yl]methanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-methoxy-3-(3-methylphenyl)azetidin-1-yl]methanone;5-amino-N-[(2-fluoro-2-methyl-1,3-benzodioxol-5-yl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(4-methylsulfonylphenyl)methyl]-3,4-diphenylthieno[2,3-c]pyridazine-6-carboxamide (PubChem CID 158430770) has the molecular formula C117H119F5N26O15S8 and a molecular weight of 2480.93 g/mol. Its IUPAC name is 5-amino-N-(2,1,3-benzoxadiazol-5-ylmethyl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[[4-[tetrafluoro(methyl)-λ6-sulfanyl]phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-[2-(1,3-dioxan-2-yl)ethyl]-3-methoxyazetidin-1-yl]methanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-methoxy-3-(3-methylphenyl)azetidin-1-yl]methanone;5-amino-N-[(2-fluoro-2-methyl-1,3-benzodioxol-5-yl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(4-methylsulfonylphenyl)methyl]-3,4-diphenylthieno[2,3-c]pyridazine-6-carboxamide.

Molecular Properties

Compound Name5-amino-N-(2,1,3-benzoxadiazol-5-ylmethyl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[[4-[tetrafluoro(methyl)-λ6-sulfanyl]phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-[2-(1,3-dioxan-2-yl)ethyl]-3-methoxyazetidin-1-yl]methanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-methoxy-3-(3-methylphenyl)azetidin-1-yl]methanone;5-amino-N-[(2-fluoro-2-methyl-1,3-benzodioxol-5-yl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(4-methylsulfonylphenyl)methyl]-3,4-diphenylthieno[2,3-c]pyridazine-6-carboxamide
PubChem CID158430770
Molecular FormulaC117H119F5N26O15S8
Molecular Weight2480.93 g/mol
Exact Mass2478.70
IUPAC Name5-amino-N-(2,1,3-benzoxadiazol-5-ylmethyl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[[4-[tetrafluoro(methyl)-λ6-sulfanyl]phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-[2-(1,3-dioxan-2-yl)ethyl]-3-methoxyazetidin-1-yl]methanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-methoxy-3-(3-methylphenyl)azetidin-1-yl]methanone;5-amino-N-[(2-fluoro-2-methyl-1,3-benzodioxol-5-yl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(4-methylsulfonylphenyl)methyl]-3,4-diphenylthieno[2,3-c]pyridazine-6-carboxamide
SMILESCOC1(CCC2OCCCO2)CN(C(=O)c2sc3nnc(C)c(C)c3c2N)C1.COC1(c2cccc(C)c2)CN(C(=O)c2sc3nnc(C)c(C)c3c2N)C1.CS(=O)(=O)c1ccc(CNC(=O)c2sc3nnc(-c4ccccc4)c(-c4ccccc4)c3c2N)cc1.Cc1nnc2sc(C(=O)NCc3ccc(S(C)(F)(F)(F)F)cc3)c(N)c2c1C.Cc1nnc2sc(C(=O)NCc3ccc4c(c3)OC(C)(F)O4)c(N)c2c1C.Cc1nnc2sc(C(=O)NCc3ccc4nonc4c3)c(N)c2c1C
InChIInChI=1S/C27H22N4O3S2.C20H22N4O2S.C19H26N4O4S.C18H17FN4O3S.C17H18F4N4OS2.C16H14N6O2S/c1-36(33,34)20-14-12-17(13-15-20)16-29-26(32)25-23(28)22-21(18-8-4-2-5-9-18)24(30-31-27(22)35-25)19-10-6-3-7-11-19;1-11-6-5-7-14(8-11)20(26-4)9-24(10-20)19(25)17-16(21)15-12(2)13(3)22-23-18(15)27-17;1-11-12(2)21-22-17-14(11)15(20)16(28-17)18(24)23-9-19(10-23,25-3)6-5-13-26-7-4-8-27-13;1-8-9(2)22-23-17-13(8)14(20)15(27-17)16(24)21-7-10-4-5-11-12(6-10)26-18(3,19)25-11;1-9-10(2)24-25-17-13(9)14(22)15(27-17)16(26)23-8-11-4-6-12(7-5-11)28(3,18,19,20)21;1-7-8(2)19-20-16-12(7)13(17)14(25-16)15(23)18-6-9-3-4-10-11(5-9)22-24-21-10/h2-15H,16,28H2,1H3,(H,29,32);5-8H,9-10,21H2,1-4H3;13H,4-10,20H2,1-3H3;4-6H,7,20H2,1-3H3,(H,21,24);4-7H,8,22H2,1-3H3,(H,23,26);3-5H,6,17H2,1-2H3,(H,18,23)
InChIKeyHBPZJSQNSHTZOP-UHFFFAOYSA-N
XLogP21.23
TPSA596.26 Ų
H-Bond Donors10
H-Bond Acceptors41
Rotatable Bonds24
Heavy Atoms171
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002480.93
LogP ≤ 521.23
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1041

Analyze 5-amino-N-(2,1,3-benzoxadiazol-5-ylmethyl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[[4-[tetrafluoro(methyl)-λ6-sulfanyl]phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-[2-(1,3-dioxan-2-yl)ethyl]-3-methoxyazetidin-1-yl]methanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-methoxy-3-(3-methylphenyl)azetidin-1-yl]methanone;5-amino-N-[(2-fluoro-2-methyl-1,3-benzodioxol-5-yl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(4-methylsulfonylphenyl)methyl]-3,4-diphenylthieno[2,3-c]pyridazine-6-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(2,1,3-benzoxadiazol-5-ylmethyl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[[4-[tetrafluoro(methyl)-λ6-sulfanyl]phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-[2-(1,3-dioxan-2-yl)ethyl]-3-methoxyazetidin-1-yl]methanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-methoxy-3-(3-methylphenyl)azetidin-1-yl]methanone;5-amino-N-[(2-fluoro-2-methyl-1,3-benzodioxol-5-yl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(4-methylsulfonylphenyl)methyl]-3,4-diphenylthieno[2,3-c]pyridazine-6-carboxamide?
The IUPAC name of 5-amino-N-(2,1,3-benzoxadiazol-5-ylmethyl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[[4-[tetrafluoro(methyl)-λ6-sulfanyl]phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-[2-(1,3-dioxan-2-yl)ethyl]-3-methoxyazetidin-1-yl]methanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-methoxy-3-(3-methylphenyl)azetidin-1-yl]methanone;5-amino-N-[(2-fluoro-2-methyl-1,3-benzodioxol-5-yl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(4-methylsulfonylphenyl)methyl]-3,4-diphenylthieno[2,3-c]pyridazine-6-carboxamide (CID 158430770) is 5-amino-N-(2,1,3-benzoxadiazol-5-ylmethyl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[[4-[tetrafluoro(methyl)-λ6-sulfanyl]phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-[2-(1,3-dioxan-2-yl)ethyl]-3-methoxyazetidin-1-yl]methanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-methoxy-3-(3-methylphenyl)azetidin-1-yl]methanone;5-amino-N-[(2-fluoro-2-methyl-1,3-benzodioxol-5-yl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(4-methylsulfonylphenyl)methyl]-3,4-diphenylthieno[2,3-c]pyridazine-6-carboxamide.
What is the SMILES notation for 5-amino-N-(2,1,3-benzoxadiazol-5-ylmethyl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[[4-[tetrafluoro(methyl)-λ6-sulfanyl]phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-[2-(1,3-dioxan-2-yl)ethyl]-3-methoxyazetidin-1-yl]methanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-methoxy-3-(3-methylphenyl)azetidin-1-yl]methanone;5-amino-N-[(2-fluoro-2-methyl-1,3-benzodioxol-5-yl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(4-methylsulfonylphenyl)methyl]-3,4-diphenylthieno[2,3-c]pyridazine-6-carboxamide?
The canonical SMILES for 5-amino-N-(2,1,3-benzoxadiazol-5-ylmethyl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[[4-[tetrafluoro(methyl)-λ6-sulfanyl]phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-[2-(1,3-dioxan-2-yl)ethyl]-3-methoxyazetidin-1-yl]methanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-methoxy-3-(3-methylphenyl)azetidin-1-yl]methanone;5-amino-N-[(2-fluoro-2-methyl-1,3-benzodioxol-5-yl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(4-methylsulfonylphenyl)methyl]-3,4-diphenylthieno[2,3-c]pyridazine-6-carboxamide is COC1(CCC2OCCCO2)CN(C(=O)c2sc3nnc(C)c(C)c3c2N)C1.COC1(c2cccc(C)c2)CN(C(=O)c2sc3nnc(C)c(C)c3c2N)C1.CS(=O)(=O)c1ccc(CNC(=O)c2sc3nnc(-c4ccccc4)c(-c4ccccc4)c3c2N)cc1.Cc1nnc2sc(C(=O)NCc3ccc(S(C)(F)(F)(F)F)cc3)c(N)c2c1C.Cc1nnc2sc(C(=O)NCc3ccc4c(c3)OC(C)(F)O4)c(N)c2c1C.Cc1nnc2sc(C(=O)NCc3ccc4nonc4c3)c(N)c2c1C.
What is the InChIKey of 5-amino-N-(2,1,3-benzoxadiazol-5-ylmethyl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[[4-[tetrafluoro(methyl)-λ6-sulfanyl]phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-[2-(1,3-dioxan-2-yl)ethyl]-3-methoxyazetidin-1-yl]methanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-methoxy-3-(3-methylphenyl)azetidin-1-yl]methanone;5-amino-N-[(2-fluoro-2-methyl-1,3-benzodioxol-5-yl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(4-methylsulfonylphenyl)methyl]-3,4-diphenylthieno[2,3-c]pyridazine-6-carboxamide?
The InChIKey is HBPZJSQNSHTZOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H22N4O3S2.C20H22N4O2S.C19H26N4O4S.C18H17FN4O3S.C17H18F4N4OS2.C16H14N6O2S/c1-36(33,34)20-14-12-17(13-15-20)16-29-26(32)25-23(28)22-21(18-8-4-2-5-9-18)24(30-31-27(22)35-25)19-10-6-3-7-11-19;1-11-6-5-7-14(8-11)20(26-4)9-24(10-20)19(25)17-16(21)15-12(2)13(3)22-23-18(15)27-17;1-11-12(2)21-22-17-14(11)15(20)16(28-17)18(24)23-9-19(10-23,25-3)6-5-13-26-7-4-8-27-13;1-8-9(2)22-23-17-13(8)14(20)15(27-17)16(24)21-7-10-4-5-11-12(6-10)26-18(3,19)25-11;1-9-10(2)24-25-17-13(9)14(22)15(27-17)16(26)23-8-11-4-6-12(7-5-11)28(3,18,19,20)21;1-7-8(2)19-20-16-12(7)13(17)14(25-16)15(23)18-6-9-3-4-10-11(5-9)22-24-21-10/h2-15H,16,28H2,1H3,(H,29,32);5-8H,9-10,21H2,1-4H3;13H,4-10,20H2,1-3H3;4-6H,7,20H2,1-3H3,(H,21,24);4-7H,8,22H2,1-3H3,(H,23,26);3-5H,6,17H2,1-2H3,(H,18,23).
What are the key properties of 5-amino-N-(2,1,3-benzoxadiazol-5-ylmethyl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[[4-[tetrafluoro(methyl)-λ6-sulfanyl]phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-[2-(1,3-dioxan-2-yl)ethyl]-3-methoxyazetidin-1-yl]methanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-methoxy-3-(3-methylphenyl)azetidin-1-yl]methanone;5-amino-N-[(2-fluoro-2-methyl-1,3-benzodioxol-5-yl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(4-methylsulfonylphenyl)methyl]-3,4-diphenylthieno[2,3-c]pyridazine-6-carboxamide?
5-amino-N-(2,1,3-benzoxadiazol-5-ylmethyl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[[4-[tetrafluoro(methyl)-λ6-sulfanyl]phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-[2-(1,3-dioxan-2-yl)ethyl]-3-methoxyazetidin-1-yl]methanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-methoxy-3-(3-methylphenyl)azetidin-1-yl]methanone;5-amino-N-[(2-fluoro-2-methyl-1,3-benzodioxol-5-yl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(4-methylsulfonylphenyl)methyl]-3,4-diphenylthieno[2,3-c]pyridazine-6-carboxamide has a molecular weight of 2480.93 g/mol, XLogP of 21.23, 24 rotatable bonds, 10 hydrogen bond donors, and 41 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-(2,1,3-benzoxadiazol-5-ylmethyl)-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-[[4-[tetrafluoro(methyl)-λ6-sulfanyl]phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-[2-(1,3-dioxan-2-yl)ethyl]-3-methoxyazetidin-1-yl]methanone;(5-amino-3,4-dimethylthieno[2,3-c]pyridazin-6-yl)-[3-methoxy-3-(3-methylphenyl)azetidin-1-yl]methanone;5-amino-N-[(2-fluoro-2-methyl-1,3-benzodioxol-5-yl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide;5-amino-N-[(4-methylsulfonylphenyl)methyl]-3,4-diphenylthieno[2,3-c]pyridazine-6-carboxamide is sourced from PubChem (CID 158430770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).