(1S)-1-[7-(4-chlorophenyl)-2-(1,3-dimethylpyrazolo[3,4-c]pyridin-5-yl)-5-methyl-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-2-[2-(1,3-dimethylpyrazolo[3,4-c]pyridin-5-yl)-4-pyridinyl]-5-methyl-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-2-[2-(2-methoxy-3-pyridinyl)-4-pyridinyl]-5-methyl-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;4-[4-[7-(4-chlorophenyl)-5-methyl-6-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]-1,3-benzothiazol-2-yl]-2-pyridinyl]-1-methyl-3H-indol-2-one

C130H123Cl4N15O10S4 — CID 157100629

IUPAC(1S)-1-[7-(4-chlorophenyl)-2-(1,3-dimethylpyrazolo[3,4-c]pyridin-5-yl)-5-methyl-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-2-[2-(1,3-dimethylpyrazolo[3,4-c]pyridin-5-yl)-4-pyridinyl]-5-methyl-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-2-[2-(2-methoxy-3-pyridinyl)-4-pyridinyl]-5-methyl-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;4-[4-[7-(4-chlorophenyl)-5-methyl-6-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]-1,3-benzothiazol-2-yl]-2-pyridinyl]-1-methyl-3H-indol-2-one
SMILESCC(=O)[C@@H](OC(C)(C)C)c1c(C)cc2nc(-c3cc4c(C)nn(C)c4cn3)sc2c1-c1ccc(Cl)cc1.CC(=O)[C@@H](OC(C)(C)C)c1c(C)cc2nc(-c3ccnc(-c4cc5c(C)nn(C)c5cn4)c3)sc2c1-c1ccc(Cl)cc1.CC(=O)[C@@H](OC(C)(C)C)c1c(C)cc2nc(-c3ccnc(-c4cccc5c4CC(=O)N5C)c3)sc2c1-c1ccc(Cl)cc1.COc1ncccc1-c1cc(-c2nc3cc(C)c([C@H](OC(C)(C)C)C(C)=O)c(-c4ccc(Cl)cc4)c3s2)ccn1
InChIInChI=1S/C35H32ClN3O3S.C34H32ClN5O2S.C32H30ClN3O3S.C29H29ClN4O2S/c1-19-16-27-33(31(21-10-12-23(36)13-11-21)30(19)32(20(2)40)42-35(3,4)5)43-34(38-27)22-14-15-37-26(17-22)24-8-7-9-28-25(24)18-29(41)39(28)6;1-18-14-27-32(30(21-8-10-23(35)11-9-21)29(18)31(20(3)41)42-34(4,5)6)43-33(38-27)22-12-13-36-25(15-22)26-16-24-19(2)39-40(7)28(24)17-37-26;1-18-16-25-29(27(20-9-11-22(33)12-10-20)26(18)28(19(2)37)39-32(3,4)5)40-31(36-25)21-13-15-34-24(17-21)23-8-7-14-35-30(23)38-6;1-15-12-21-27(37-28(32-21)22-13-20-16(2)33-34(7)23(20)14-31-22)25(18-8-10-19(30)11-9-18)24(15)26(17(3)35)36-29(4,5)6/h7-17,32H,18H2,1-6H3;8-17,31H,1-7H3;7-17,28H,1-6H3;8-14,26H,1-7H3/t32-;31-;28-;26-/m1111/s1
InChIKeyAFSLTXOEDVIROS-GPIFHSAPSA-N
MW2325.59 g/mol
LogP33.44
Rot. Bonds24

About (1S)-1-[7-(4-chlorophenyl)-2-(1,3-dimethylpyrazolo[3,4-c]pyridin-5-yl)-5-methyl-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-2-[2-(1,3-dimethylpyrazolo[3,4-c]pyridin-5-yl)-4-pyridinyl]-5-methyl-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-2-[2-(2-methoxy-3-pyridinyl)-4-pyridinyl]-5-methyl-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;4-[4-[7-(4-chlorophenyl)-5-methyl-6-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]-1,3-benzothiazol-2-yl]-2-pyridinyl]-1-methyl-3H-indol-2-one

(1S)-1-[7-(4-chlorophenyl)-2-(1,3-dimethylpyrazolo[3,4-c]pyridin-5-yl)-5-methyl-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-2-[2-(1,3-dimethylpyrazolo[3,4-c]pyridin-5-yl)-4-pyridinyl]-5-methyl-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-2-[2-(2-methoxy-3-pyridinyl)-4-pyridinyl]-5-methyl-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;4-[4-[7-(4-chlorophenyl)-5-methyl-6-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]-1,3-benzothiazol-2-yl]-2-pyridinyl]-1-methyl-3H-indol-2-one (PubChem CID 157100629) has the molecular formula C130H123Cl4N15O10S4 and a molecular weight of 2325.59 g/mol. Its IUPAC name is (1S)-1-[7-(4-chlorophenyl)-2-(1,3-dimethylpyrazolo[3,4-c]pyridin-5-yl)-5-methyl-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-2-[2-(1,3-dimethylpyrazolo[3,4-c]pyridin-5-yl)-4-pyridinyl]-5-methyl-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-2-[2-(2-methoxy-3-pyridinyl)-4-pyridinyl]-5-methyl-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;4-[4-[7-(4-chlorophenyl)-5-methyl-6-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]-1,3-benzothiazol-2-yl]-2-pyridinyl]-1-methyl-3H-indol-2-one.

Molecular Properties

Compound Name(1S)-1-[7-(4-chlorophenyl)-2-(1,3-dimethylpyrazolo[3,4-c]pyridin-5-yl)-5-methyl-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-2-[2-(1,3-dimethylpyrazolo[3,4-c]pyridin-5-yl)-4-pyridinyl]-5-methyl-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-2-[2-(2-methoxy-3-pyridinyl)-4-pyridinyl]-5-methyl-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;4-[4-[7-(4-chlorophenyl)-5-methyl-6-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]-1,3-benzothiazol-2-yl]-2-pyridinyl]-1-methyl-3H-indol-2-one
PubChem CID157100629
Molecular FormulaC130H123Cl4N15O10S4
Molecular Weight2325.59 g/mol
Exact Mass2321.72
IUPAC Name(1S)-1-[7-(4-chlorophenyl)-2-(1,3-dimethylpyrazolo[3,4-c]pyridin-5-yl)-5-methyl-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-2-[2-(1,3-dimethylpyrazolo[3,4-c]pyridin-5-yl)-4-pyridinyl]-5-methyl-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-2-[2-(2-methoxy-3-pyridinyl)-4-pyridinyl]-5-methyl-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;4-[4-[7-(4-chlorophenyl)-5-methyl-6-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]-1,3-benzothiazol-2-yl]-2-pyridinyl]-1-methyl-3H-indol-2-one
SMILESCC(=O)[C@@H](OC(C)(C)C)c1c(C)cc2nc(-c3cc4c(C)nn(C)c4cn3)sc2c1-c1ccc(Cl)cc1.CC(=O)[C@@H](OC(C)(C)C)c1c(C)cc2nc(-c3ccnc(-c4cc5c(C)nn(C)c5cn4)c3)sc2c1-c1ccc(Cl)cc1.CC(=O)[C@@H](OC(C)(C)C)c1c(C)cc2nc(-c3ccnc(-c4cccc5c4CC(=O)N5C)c3)sc2c1-c1ccc(Cl)cc1.COc1ncccc1-c1cc(-c2nc3cc(C)c([C@H](OC(C)(C)C)C(C)=O)c(-c4ccc(Cl)cc4)c3s2)ccn1
InChIInChI=1S/C35H32ClN3O3S.C34H32ClN5O2S.C32H30ClN3O3S.C29H29ClN4O2S/c1-19-16-27-33(31(21-10-12-23(36)13-11-21)30(19)32(20(2)40)42-35(3,4)5)43-34(38-27)22-14-15-37-26(17-22)24-8-7-9-28-25(24)18-29(41)39(28)6;1-18-14-27-32(30(21-8-10-23(35)11-9-21)29(18)31(20(3)41)42-34(4,5)6)43-33(38-27)22-12-13-36-25(15-22)26-16-24-19(2)39-40(7)28(24)17-37-26;1-18-16-25-29(27(20-9-11-22(33)12-10-20)26(18)28(19(2)37)39-32(3,4)5)40-31(36-25)21-13-15-34-24(17-21)23-8-7-14-35-30(23)38-6;1-15-12-21-27(37-28(32-21)22-13-20-16(2)33-34(7)23(20)14-31-22)25(18-8-10-19(30)11-9-18)24(15)26(17(3)35)36-29(4,5)6/h7-17,32H,18H2,1-6H3;8-17,31H,1-7H3;7-17,28H,1-6H3;8-14,26H,1-7H3/t32-;31-;28-;26-/m1111/s1
InChIKeyAFSLTXOEDVIROS-GPIFHSAPSA-N
XLogP33.44
TPSA299.28 Ų
H-Bond Donors
H-Bond Acceptors28
Rotatable Bonds24
Heavy Atoms163
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002325.59
LogP ≤ 533.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1028

Analyze (1S)-1-[7-(4-chlorophenyl)-2-(1,3-dimethylpyrazolo[3,4-c]pyridin-5-yl)-5-methyl-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-2-[2-(1,3-dimethylpyrazolo[3,4-c]pyridin-5-yl)-4-pyridinyl]-5-methyl-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-2-[2-(2-methoxy-3-pyridinyl)-4-pyridinyl]-5-methyl-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;4-[4-[7-(4-chlorophenyl)-5-methyl-6-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]-1,3-benzothiazol-2-yl]-2-pyridinyl]-1-methyl-3H-indol-2-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of (1S)-1-[7-(4-chlorophenyl)-2-(1,3-dimethylpyrazolo[3,4-c]pyridin-5-yl)-5-methyl-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-2-[2-(1,3-dimethylpyrazolo[3,4-c]pyridin-5-yl)-4-pyridinyl]-5-methyl-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-2-[2-(2-methoxy-3-pyridinyl)-4-pyridinyl]-5-methyl-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;4-[4-[7-(4-chlorophenyl)-5-methyl-6-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]-1,3-benzothiazol-2-yl]-2-pyridinyl]-1-methyl-3H-indol-2-one?
The IUPAC name of (1S)-1-[7-(4-chlorophenyl)-2-(1,3-dimethylpyrazolo[3,4-c]pyridin-5-yl)-5-methyl-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-2-[2-(1,3-dimethylpyrazolo[3,4-c]pyridin-5-yl)-4-pyridinyl]-5-methyl-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-2-[2-(2-methoxy-3-pyridinyl)-4-pyridinyl]-5-methyl-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;4-[4-[7-(4-chlorophenyl)-5-methyl-6-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]-1,3-benzothiazol-2-yl]-2-pyridinyl]-1-methyl-3H-indol-2-one (CID 157100629) is (1S)-1-[7-(4-chlorophenyl)-2-(1,3-dimethylpyrazolo[3,4-c]pyridin-5-yl)-5-methyl-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-2-[2-(1,3-dimethylpyrazolo[3,4-c]pyridin-5-yl)-4-pyridinyl]-5-methyl-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-2-[2-(2-methoxy-3-pyridinyl)-4-pyridinyl]-5-methyl-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;4-[4-[7-(4-chlorophenyl)-5-methyl-6-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]-1,3-benzothiazol-2-yl]-2-pyridinyl]-1-methyl-3H-indol-2-one.
What is the SMILES notation for (1S)-1-[7-(4-chlorophenyl)-2-(1,3-dimethylpyrazolo[3,4-c]pyridin-5-yl)-5-methyl-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-2-[2-(1,3-dimethylpyrazolo[3,4-c]pyridin-5-yl)-4-pyridinyl]-5-methyl-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-2-[2-(2-methoxy-3-pyridinyl)-4-pyridinyl]-5-methyl-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;4-[4-[7-(4-chlorophenyl)-5-methyl-6-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]-1,3-benzothiazol-2-yl]-2-pyridinyl]-1-methyl-3H-indol-2-one?
The canonical SMILES for (1S)-1-[7-(4-chlorophenyl)-2-(1,3-dimethylpyrazolo[3,4-c]pyridin-5-yl)-5-methyl-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-2-[2-(1,3-dimethylpyrazolo[3,4-c]pyridin-5-yl)-4-pyridinyl]-5-methyl-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-2-[2-(2-methoxy-3-pyridinyl)-4-pyridinyl]-5-methyl-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;4-[4-[7-(4-chlorophenyl)-5-methyl-6-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]-1,3-benzothiazol-2-yl]-2-pyridinyl]-1-methyl-3H-indol-2-one is CC(=O)[C@@H](OC(C)(C)C)c1c(C)cc2nc(-c3cc4c(C)nn(C)c4cn3)sc2c1-c1ccc(Cl)cc1.CC(=O)[C@@H](OC(C)(C)C)c1c(C)cc2nc(-c3ccnc(-c4cc5c(C)nn(C)c5cn4)c3)sc2c1-c1ccc(Cl)cc1.CC(=O)[C@@H](OC(C)(C)C)c1c(C)cc2nc(-c3ccnc(-c4cccc5c4CC(=O)N5C)c3)sc2c1-c1ccc(Cl)cc1.COc1ncccc1-c1cc(-c2nc3cc(C)c([C@H](OC(C)(C)C)C(C)=O)c(-c4ccc(Cl)cc4)c3s2)ccn1.
What is the InChIKey of (1S)-1-[7-(4-chlorophenyl)-2-(1,3-dimethylpyrazolo[3,4-c]pyridin-5-yl)-5-methyl-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-2-[2-(1,3-dimethylpyrazolo[3,4-c]pyridin-5-yl)-4-pyridinyl]-5-methyl-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-2-[2-(2-methoxy-3-pyridinyl)-4-pyridinyl]-5-methyl-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;4-[4-[7-(4-chlorophenyl)-5-methyl-6-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]-1,3-benzothiazol-2-yl]-2-pyridinyl]-1-methyl-3H-indol-2-one?
The InChIKey is AFSLTXOEDVIROS-GPIFHSAPSA-N. The full InChI is InChI=1S/C35H32ClN3O3S.C34H32ClN5O2S.C32H30ClN3O3S.C29H29ClN4O2S/c1-19-16-27-33(31(21-10-12-23(36)13-11-21)30(19)32(20(2)40)42-35(3,4)5)43-34(38-27)22-14-15-37-26(17-22)24-8-7-9-28-25(24)18-29(41)39(28)6;1-18-14-27-32(30(21-8-10-23(35)11-9-21)29(18)31(20(3)41)42-34(4,5)6)43-33(38-27)22-12-13-36-25(15-22)26-16-24-19(2)39-40(7)28(24)17-37-26;1-18-16-25-29(27(20-9-11-22(33)12-10-20)26(18)28(19(2)37)39-32(3,4)5)40-31(36-25)21-13-15-34-24(17-21)23-8-7-14-35-30(23)38-6;1-15-12-21-27(37-28(32-21)22-13-20-16(2)33-34(7)23(20)14-31-22)25(18-8-10-19(30)11-9-18)24(15)26(17(3)35)36-29(4,5)6/h7-17,32H,18H2,1-6H3;8-17,31H,1-7H3;7-17,28H,1-6H3;8-14,26H,1-7H3/t32-;31-;28-;26-/m1111/s1.
What are the key properties of (1S)-1-[7-(4-chlorophenyl)-2-(1,3-dimethylpyrazolo[3,4-c]pyridin-5-yl)-5-methyl-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-2-[2-(1,3-dimethylpyrazolo[3,4-c]pyridin-5-yl)-4-pyridinyl]-5-methyl-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-2-[2-(2-methoxy-3-pyridinyl)-4-pyridinyl]-5-methyl-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;4-[4-[7-(4-chlorophenyl)-5-methyl-6-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]-1,3-benzothiazol-2-yl]-2-pyridinyl]-1-methyl-3H-indol-2-one?
(1S)-1-[7-(4-chlorophenyl)-2-(1,3-dimethylpyrazolo[3,4-c]pyridin-5-yl)-5-methyl-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-2-[2-(1,3-dimethylpyrazolo[3,4-c]pyridin-5-yl)-4-pyridinyl]-5-methyl-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-2-[2-(2-methoxy-3-pyridinyl)-4-pyridinyl]-5-methyl-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;4-[4-[7-(4-chlorophenyl)-5-methyl-6-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]-1,3-benzothiazol-2-yl]-2-pyridinyl]-1-methyl-3H-indol-2-one has a molecular weight of 2325.59 g/mol, XLogP of 33.44, 24 rotatable bonds, 0 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1-[7-(4-chlorophenyl)-2-(1,3-dimethylpyrazolo[3,4-c]pyridin-5-yl)-5-methyl-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-2-[2-(1,3-dimethylpyrazolo[3,4-c]pyridin-5-yl)-4-pyridinyl]-5-methyl-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;(1S)-1-[7-(4-chlorophenyl)-2-[2-(2-methoxy-3-pyridinyl)-4-pyridinyl]-5-methyl-1,3-benzothiazol-6-yl]-1-[(2-methylpropan-2-yl)oxy]propan-2-one;4-[4-[7-(4-chlorophenyl)-5-methyl-6-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-oxopropyl]-1,3-benzothiazol-2-yl]-2-pyridinyl]-1-methyl-3H-indol-2-one is sourced from PubChem (CID 157100629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).