N-[2-(dimethylamino)ethyl]-N-[(3-methoxyphenyl)methyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;1-[(1S)-2-hydroxy-1-(3-methoxyphenyl)ethyl]-3-(5-pyridin-4-yl-1H-pyrazol-3-yl)urea;1-[(1R)-1-(3-methoxyphenyl)ethyl]-3-[5-(2-methyl-4-pyridinyl)-1H-pyrazol-3-yl]urea;1-[(1R)-1-(3-methoxyphenyl)ethyl]-3-[5-(3-methyl-4-pyridinyl)-1H-pyrazol-3-yl]urea;N-[(1R)-1-(3-methoxyphenyl)ethyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;N-[[3-(propan-2-ylcarbamoyl)phenyl]methyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide

C121H125N29O13S3 — CID 159642656

IUPACN-[2-(dimethylamino)ethyl]-N-[(3-methoxyphenyl)methyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;1-[(1S)-2-hydroxy-1-(3-methoxyphenyl)ethyl]-3-(5-pyridin-4-yl-1H-pyrazol-3-yl)urea;1-[(1R)-1-(3-methoxyphenyl)ethyl]-3-[5-(2-methyl-4-pyridinyl)-1H-pyrazol-3-yl]urea;1-[(1R)-1-(3-methoxyphenyl)ethyl]-3-[5-(3-methyl-4-pyridinyl)-1H-pyrazol-3-yl]urea;N-[(1R)-1-(3-methoxyphenyl)ethyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;N-[[3-(propan-2-ylcarbamoyl)phenyl]methyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide
SMILESCC(C)NC(=O)c1cccc(CNC(=O)c2cc3ccc(-c4cn[nH]c4)nc3s2)c1.COc1cccc(CN(CCN(C)C)C(=O)c2cc3ccc(-c4cn[nH]c4)nc3s2)c1.COc1cccc([C@@H](C)NC(=O)Nc2cc(-c3ccnc(C)c3)[nH]n2)c1.COc1cccc([C@@H](C)NC(=O)Nc2cc(-c3ccncc3C)[nH]n2)c1.COc1cccc([C@@H](C)NC(=O)c2cc3ccc(-c4cn[nH]c4)nc3s2)c1.COc1cccc([C@@H](CO)NC(=O)Nc2cc(-c3ccncc3)[nH]n2)c1
InChIInChI=1S/C23H25N5O2S.C22H21N5O2S.C20H18N4O2S.2C19H21N5O2.C18H19N5O3/c1-27(2)9-10-28(15-16-5-4-6-19(11-16)30-3)23(29)21-12-17-7-8-20(26-22(17)31-21)18-13-24-25-14-18;1-13(2)26-20(28)15-5-3-4-14(8-15)10-23-21(29)19-9-16-6-7-18(27-22(16)30-19)17-11-24-25-12-17;1-12(13-4-3-5-16(8-13)26-2)23-19(25)18-9-14-6-7-17(24-20(14)27-18)15-10-21-22-11-15;1-12-11-20-8-7-16(12)17-10-18(24-23-17)22-19(25)21-13(2)14-5-4-6-15(9-14)26-3;1-12-9-15(7-8-20-12)17-11-18(24-23-17)22-19(25)21-13(2)14-5-4-6-16(10-14)26-3;1-26-14-4-2-3-13(9-14)16(11-24)20-18(25)21-17-10-15(22-23-17)12-5-7-19-8-6-12/h4-8,11-14H,9-10,15H2,1-3H3,(H,24,25);3-9,11-13H,10H2,1-2H3,(H,23,29)(H,24,25)(H,26,28);3-12H,1-2H3,(H,21,22)(H,23,25);2*4-11,13H,1-3H3,(H3,21,22,23,24,25);2-10,16,24H,11H2,1H3,(H3,20,21,22,23,25)/t;;12-;2*13-;16-/m..1111/s1
InChIKeyMQNZQCKLLFURSA-ODVBQXGYSA-N
MW2289.72 g/mol
LogP21.52
Rot. Bonds35

About N-[2-(dimethylamino)ethyl]-N-[(3-methoxyphenyl)methyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;1-[(1S)-2-hydroxy-1-(3-methoxyphenyl)ethyl]-3-(5-pyridin-4-yl-1H-pyrazol-3-yl)urea;1-[(1R)-1-(3-methoxyphenyl)ethyl]-3-[5-(2-methyl-4-pyridinyl)-1H-pyrazol-3-yl]urea;1-[(1R)-1-(3-methoxyphenyl)ethyl]-3-[5-(3-methyl-4-pyridinyl)-1H-pyrazol-3-yl]urea;N-[(1R)-1-(3-methoxyphenyl)ethyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;N-[[3-(propan-2-ylcarbamoyl)phenyl]methyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide

N-[2-(dimethylamino)ethyl]-N-[(3-methoxyphenyl)methyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;1-[(1S)-2-hydroxy-1-(3-methoxyphenyl)ethyl]-3-(5-pyridin-4-yl-1H-pyrazol-3-yl)urea;1-[(1R)-1-(3-methoxyphenyl)ethyl]-3-[5-(2-methyl-4-pyridinyl)-1H-pyrazol-3-yl]urea;1-[(1R)-1-(3-methoxyphenyl)ethyl]-3-[5-(3-methyl-4-pyridinyl)-1H-pyrazol-3-yl]urea;N-[(1R)-1-(3-methoxyphenyl)ethyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;N-[[3-(propan-2-ylcarbamoyl)phenyl]methyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide (PubChem CID 159642656) has the molecular formula C121H125N29O13S3 and a molecular weight of 2289.72 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-N-[(3-methoxyphenyl)methyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;1-[(1S)-2-hydroxy-1-(3-methoxyphenyl)ethyl]-3-(5-pyridin-4-yl-1H-pyrazol-3-yl)urea;1-[(1R)-1-(3-methoxyphenyl)ethyl]-3-[5-(2-methyl-4-pyridinyl)-1H-pyrazol-3-yl]urea;1-[(1R)-1-(3-methoxyphenyl)ethyl]-3-[5-(3-methyl-4-pyridinyl)-1H-pyrazol-3-yl]urea;N-[(1R)-1-(3-methoxyphenyl)ethyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;N-[[3-(propan-2-ylcarbamoyl)phenyl]methyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-N-[(3-methoxyphenyl)methyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;1-[(1S)-2-hydroxy-1-(3-methoxyphenyl)ethyl]-3-(5-pyridin-4-yl-1H-pyrazol-3-yl)urea;1-[(1R)-1-(3-methoxyphenyl)ethyl]-3-[5-(2-methyl-4-pyridinyl)-1H-pyrazol-3-yl]urea;1-[(1R)-1-(3-methoxyphenyl)ethyl]-3-[5-(3-methyl-4-pyridinyl)-1H-pyrazol-3-yl]urea;N-[(1R)-1-(3-methoxyphenyl)ethyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;N-[[3-(propan-2-ylcarbamoyl)phenyl]methyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide
PubChem CID159642656
Molecular FormulaC121H125N29O13S3
Molecular Weight2289.72 g/mol
Exact Mass2287.92
IUPAC NameN-[2-(dimethylamino)ethyl]-N-[(3-methoxyphenyl)methyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;1-[(1S)-2-hydroxy-1-(3-methoxyphenyl)ethyl]-3-(5-pyridin-4-yl-1H-pyrazol-3-yl)urea;1-[(1R)-1-(3-methoxyphenyl)ethyl]-3-[5-(2-methyl-4-pyridinyl)-1H-pyrazol-3-yl]urea;1-[(1R)-1-(3-methoxyphenyl)ethyl]-3-[5-(3-methyl-4-pyridinyl)-1H-pyrazol-3-yl]urea;N-[(1R)-1-(3-methoxyphenyl)ethyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;N-[[3-(propan-2-ylcarbamoyl)phenyl]methyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide
SMILESCC(C)NC(=O)c1cccc(CNC(=O)c2cc3ccc(-c4cn[nH]c4)nc3s2)c1.COc1cccc(CN(CCN(C)C)C(=O)c2cc3ccc(-c4cn[nH]c4)nc3s2)c1.COc1cccc([C@@H](C)NC(=O)Nc2cc(-c3ccnc(C)c3)[nH]n2)c1.COc1cccc([C@@H](C)NC(=O)Nc2cc(-c3ccncc3C)[nH]n2)c1.COc1cccc([C@@H](C)NC(=O)c2cc3ccc(-c4cn[nH]c4)nc3s2)c1.COc1cccc([C@@H](CO)NC(=O)Nc2cc(-c3ccncc3)[nH]n2)c1
InChIInChI=1S/C23H25N5O2S.C22H21N5O2S.C20H18N4O2S.2C19H21N5O2.C18H19N5O3/c1-27(2)9-10-28(15-16-5-4-6-19(11-16)30-3)23(29)21-12-17-7-8-20(26-22(17)31-21)18-13-24-25-14-18;1-13(2)26-20(28)15-5-3-4-14(8-15)10-23-21(29)19-9-16-6-7-18(27-22(16)30-19)17-11-24-25-12-17;1-12(13-4-3-5-16(8-13)26-2)23-19(25)18-9-14-6-7-17(24-20(14)27-18)15-10-21-22-11-15;1-12-11-20-8-7-16(12)17-10-18(24-23-17)22-19(25)21-13(2)14-5-4-6-15(9-14)26-3;1-12-9-15(7-8-20-12)17-11-18(24-23-17)22-19(25)21-13(2)14-5-4-6-16(10-14)26-3;1-26-14-4-2-3-13(9-14)16(11-24)20-18(25)21-17-10-15(22-23-17)12-5-7-19-8-6-12/h4-8,11-14H,9-10,15H2,1-3H3,(H,24,25);3-9,11-13H,10H2,1-2H3,(H,23,29)(H,24,25)(H,26,28);3-12H,1-2H3,(H,21,22)(H,23,25);2*4-11,13H,1-3H3,(H3,21,22,23,24,25);2-10,16,24H,11H2,1H3,(H3,20,21,22,23,25)/t;;12-;2*13-;16-/m..1111/s1
InChIKeyMQNZQCKLLFURSA-ODVBQXGYSA-N
XLogP21.52
TPSA550.04 Ų
H-Bond Donors16
H-Bond Acceptors29
Rotatable Bonds35
Heavy Atoms166
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002289.72
LogP ≤ 521.52
H-Bond Donors ≤ 516
H-Bond Acceptors ≤ 1029

Analyze N-[2-(dimethylamino)ethyl]-N-[(3-methoxyphenyl)methyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;1-[(1S)-2-hydroxy-1-(3-methoxyphenyl)ethyl]-3-(5-pyridin-4-yl-1H-pyrazol-3-yl)urea;1-[(1R)-1-(3-methoxyphenyl)ethyl]-3-[5-(2-methyl-4-pyridinyl)-1H-pyrazol-3-yl]urea;1-[(1R)-1-(3-methoxyphenyl)ethyl]-3-[5-(3-methyl-4-pyridinyl)-1H-pyrazol-3-yl]urea;N-[(1R)-1-(3-methoxyphenyl)ethyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;N-[[3-(propan-2-ylcarbamoyl)phenyl]methyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]-N-[(3-methoxyphenyl)methyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;1-[(1S)-2-hydroxy-1-(3-methoxyphenyl)ethyl]-3-(5-pyridin-4-yl-1H-pyrazol-3-yl)urea;1-[(1R)-1-(3-methoxyphenyl)ethyl]-3-[5-(2-methyl-4-pyridinyl)-1H-pyrazol-3-yl]urea;1-[(1R)-1-(3-methoxyphenyl)ethyl]-3-[5-(3-methyl-4-pyridinyl)-1H-pyrazol-3-yl]urea;N-[(1R)-1-(3-methoxyphenyl)ethyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;N-[[3-(propan-2-ylcarbamoyl)phenyl]methyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-N-[(3-methoxyphenyl)methyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;1-[(1S)-2-hydroxy-1-(3-methoxyphenyl)ethyl]-3-(5-pyridin-4-yl-1H-pyrazol-3-yl)urea;1-[(1R)-1-(3-methoxyphenyl)ethyl]-3-[5-(2-methyl-4-pyridinyl)-1H-pyrazol-3-yl]urea;1-[(1R)-1-(3-methoxyphenyl)ethyl]-3-[5-(3-methyl-4-pyridinyl)-1H-pyrazol-3-yl]urea;N-[(1R)-1-(3-methoxyphenyl)ethyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;N-[[3-(propan-2-ylcarbamoyl)phenyl]methyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide (CID 159642656) is N-[2-(dimethylamino)ethyl]-N-[(3-methoxyphenyl)methyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;1-[(1S)-2-hydroxy-1-(3-methoxyphenyl)ethyl]-3-(5-pyridin-4-yl-1H-pyrazol-3-yl)urea;1-[(1R)-1-(3-methoxyphenyl)ethyl]-3-[5-(2-methyl-4-pyridinyl)-1H-pyrazol-3-yl]urea;1-[(1R)-1-(3-methoxyphenyl)ethyl]-3-[5-(3-methyl-4-pyridinyl)-1H-pyrazol-3-yl]urea;N-[(1R)-1-(3-methoxyphenyl)ethyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;N-[[3-(propan-2-ylcarbamoyl)phenyl]methyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-N-[(3-methoxyphenyl)methyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;1-[(1S)-2-hydroxy-1-(3-methoxyphenyl)ethyl]-3-(5-pyridin-4-yl-1H-pyrazol-3-yl)urea;1-[(1R)-1-(3-methoxyphenyl)ethyl]-3-[5-(2-methyl-4-pyridinyl)-1H-pyrazol-3-yl]urea;1-[(1R)-1-(3-methoxyphenyl)ethyl]-3-[5-(3-methyl-4-pyridinyl)-1H-pyrazol-3-yl]urea;N-[(1R)-1-(3-methoxyphenyl)ethyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;N-[[3-(propan-2-ylcarbamoyl)phenyl]methyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-N-[(3-methoxyphenyl)methyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;1-[(1S)-2-hydroxy-1-(3-methoxyphenyl)ethyl]-3-(5-pyridin-4-yl-1H-pyrazol-3-yl)urea;1-[(1R)-1-(3-methoxyphenyl)ethyl]-3-[5-(2-methyl-4-pyridinyl)-1H-pyrazol-3-yl]urea;1-[(1R)-1-(3-methoxyphenyl)ethyl]-3-[5-(3-methyl-4-pyridinyl)-1H-pyrazol-3-yl]urea;N-[(1R)-1-(3-methoxyphenyl)ethyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;N-[[3-(propan-2-ylcarbamoyl)phenyl]methyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide is CC(C)NC(=O)c1cccc(CNC(=O)c2cc3ccc(-c4cn[nH]c4)nc3s2)c1.COc1cccc(CN(CCN(C)C)C(=O)c2cc3ccc(-c4cn[nH]c4)nc3s2)c1.COc1cccc([C@@H](C)NC(=O)Nc2cc(-c3ccnc(C)c3)[nH]n2)c1.COc1cccc([C@@H](C)NC(=O)Nc2cc(-c3ccncc3C)[nH]n2)c1.COc1cccc([C@@H](C)NC(=O)c2cc3ccc(-c4cn[nH]c4)nc3s2)c1.COc1cccc([C@@H](CO)NC(=O)Nc2cc(-c3ccncc3)[nH]n2)c1.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-N-[(3-methoxyphenyl)methyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;1-[(1S)-2-hydroxy-1-(3-methoxyphenyl)ethyl]-3-(5-pyridin-4-yl-1H-pyrazol-3-yl)urea;1-[(1R)-1-(3-methoxyphenyl)ethyl]-3-[5-(2-methyl-4-pyridinyl)-1H-pyrazol-3-yl]urea;1-[(1R)-1-(3-methoxyphenyl)ethyl]-3-[5-(3-methyl-4-pyridinyl)-1H-pyrazol-3-yl]urea;N-[(1R)-1-(3-methoxyphenyl)ethyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;N-[[3-(propan-2-ylcarbamoyl)phenyl]methyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide?
The InChIKey is MQNZQCKLLFURSA-ODVBQXGYSA-N. The full InChI is InChI=1S/C23H25N5O2S.C22H21N5O2S.C20H18N4O2S.2C19H21N5O2.C18H19N5O3/c1-27(2)9-10-28(15-16-5-4-6-19(11-16)30-3)23(29)21-12-17-7-8-20(26-22(17)31-21)18-13-24-25-14-18;1-13(2)26-20(28)15-5-3-4-14(8-15)10-23-21(29)19-9-16-6-7-18(27-22(16)30-19)17-11-24-25-12-17;1-12(13-4-3-5-16(8-13)26-2)23-19(25)18-9-14-6-7-17(24-20(14)27-18)15-10-21-22-11-15;1-12-11-20-8-7-16(12)17-10-18(24-23-17)22-19(25)21-13(2)14-5-4-6-15(9-14)26-3;1-12-9-15(7-8-20-12)17-11-18(24-23-17)22-19(25)21-13(2)14-5-4-6-16(10-14)26-3;1-26-14-4-2-3-13(9-14)16(11-24)20-18(25)21-17-10-15(22-23-17)12-5-7-19-8-6-12/h4-8,11-14H,9-10,15H2,1-3H3,(H,24,25);3-9,11-13H,10H2,1-2H3,(H,23,29)(H,24,25)(H,26,28);3-12H,1-2H3,(H,21,22)(H,23,25);2*4-11,13H,1-3H3,(H3,21,22,23,24,25);2-10,16,24H,11H2,1H3,(H3,20,21,22,23,25)/t;;12-;2*13-;16-/m..1111/s1.
What are the key properties of N-[2-(dimethylamino)ethyl]-N-[(3-methoxyphenyl)methyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;1-[(1S)-2-hydroxy-1-(3-methoxyphenyl)ethyl]-3-(5-pyridin-4-yl-1H-pyrazol-3-yl)urea;1-[(1R)-1-(3-methoxyphenyl)ethyl]-3-[5-(2-methyl-4-pyridinyl)-1H-pyrazol-3-yl]urea;1-[(1R)-1-(3-methoxyphenyl)ethyl]-3-[5-(3-methyl-4-pyridinyl)-1H-pyrazol-3-yl]urea;N-[(1R)-1-(3-methoxyphenyl)ethyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;N-[[3-(propan-2-ylcarbamoyl)phenyl]methyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide?
N-[2-(dimethylamino)ethyl]-N-[(3-methoxyphenyl)methyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;1-[(1S)-2-hydroxy-1-(3-methoxyphenyl)ethyl]-3-(5-pyridin-4-yl-1H-pyrazol-3-yl)urea;1-[(1R)-1-(3-methoxyphenyl)ethyl]-3-[5-(2-methyl-4-pyridinyl)-1H-pyrazol-3-yl]urea;1-[(1R)-1-(3-methoxyphenyl)ethyl]-3-[5-(3-methyl-4-pyridinyl)-1H-pyrazol-3-yl]urea;N-[(1R)-1-(3-methoxyphenyl)ethyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;N-[[3-(propan-2-ylcarbamoyl)phenyl]methyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide has a molecular weight of 2289.72 g/mol, XLogP of 21.52, 35 rotatable bonds, 16 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-N-[(3-methoxyphenyl)methyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;1-[(1S)-2-hydroxy-1-(3-methoxyphenyl)ethyl]-3-(5-pyridin-4-yl-1H-pyrazol-3-yl)urea;1-[(1R)-1-(3-methoxyphenyl)ethyl]-3-[5-(2-methyl-4-pyridinyl)-1H-pyrazol-3-yl]urea;1-[(1R)-1-(3-methoxyphenyl)ethyl]-3-[5-(3-methyl-4-pyridinyl)-1H-pyrazol-3-yl]urea;N-[(1R)-1-(3-methoxyphenyl)ethyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide;N-[[3-(propan-2-ylcarbamoyl)phenyl]methyl]-6-(1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide is sourced from PubChem (CID 159642656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).