N-tert-butyl-N-methyl-3-(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzenesulfonamide;N,N-diethyl-3-(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzenesulfonamide;3-(2,4-dimethoxyphenyl)-4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridine;N,N-dimethyl-3-(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzenesulfonamide;N,N-dimethyl-4-(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzenesulfonamide;5-fluoro-N,N-dimethyl-2-[(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)amino]benzenesulfonamide;[5-fluoro-2-[(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)amino]phenyl]methanol;4-[[5-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]thiophen-2-yl]methyl]morpholine

C160H148F2N24O15S13 — CID 157322643

About N-tert-butyl-N-methyl-3-(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzenesulfonamide;N,N-diethyl-3-(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzenesulfonamide;3-(2,4-dimethoxyphenyl)-4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridine;N,N-dimethyl-3-(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzenesulfonamide;N,N-dimethyl-4-(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzenesulfonamide;5-fluoro-N,N-dimethyl-2-[(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)amino]benzenesulfonamide;[5-fluoro-2-[(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)amino]phenyl]methanol;4-[[5-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]thiophen-2-yl]methyl]morpholine

N-tert-butyl-N-methyl-3-(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzenesulfonamide;N,N-diethyl-3-(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzenesulfonamide;3-(2,4-dimethoxyphenyl)-4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridine;N,N-dimethyl-3-(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzenesulfonamide;N,N-dimethyl-4-(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzenesulfonamide;5-fluoro-N,N-dimethyl-2-[(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)amino]benzenesulfonamide;[5-fluoro-2-[(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)amino]phenyl]methanol;4-[[5-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]thiophen-2-yl]methyl]morpholine (PubChem CID 157322643) has the molecular formula C160H148F2N24O15S13 and a molecular weight of 3101.96 g/mol. Its IUPAC name is N-tert-butyl-N-methyl-3-(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzenesulfonamide;N,N-diethyl-3-(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzenesulfonamide;3-(2,4-dimethoxyphenyl)-4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridine;N,N-dimethyl-3-(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzenesulfonamide;N,N-dimethyl-4-(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzenesulfonamide;5-fluoro-N,N-dimethyl-2-[(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)amino]benzenesulfonamide;[5-fluoro-2-[(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)amino]phenyl]methanol;4-[[5-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]thiophen-2-yl]methyl]morpholine.

Molecular Properties

• Compound Name: N-tert-butyl-N-methyl-3-(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzenesulfonamide;N,N-diethyl-3-(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzenesulfonamide;3-(2,4-dimethoxyphenyl)-4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridine;N,N-dimethyl-3-(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzenesulfonamide;N,N-dimethyl-4-(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzenesulfonamide;5-fluoro-N,N-dimethyl-2-[(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)amino]benzenesulfonamide;[5-fluoro-2-[(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)amino]phenyl]methanol;4-[[5-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]thiophen-2-yl]methyl]morpholine
• PubChem CID: 157322643
• Molecular Formula: C160H148F2N24O15S13
• Molecular Weight: 3101.96 g/mol
• Exact Mass: 3098.79
• IUPAC Name: N-tert-butyl-N-methyl-3-(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzenesulfonamide;N,N-diethyl-3-(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzenesulfonamide;3-(2,4-dimethoxyphenyl)-4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridine;N,N-dimethyl-3-(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzenesulfonamide;N,N-dimethyl-4-(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzenesulfonamide;5-fluoro-N,N-dimethyl-2-[(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)amino]benzenesulfonamide;[5-fluoro-2-[(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)amino]phenyl]methanol;4-[[5-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]thiophen-2-yl]methyl]morpholine
• SMILES: CCN(CC)S(=O)(=O)c1cccc(-c2c[nH]c3nccc(-c4ccsc4)c23)c1.CN(C(C)(C)C)S(=O)(=O)c1cccc(-c2c[nH]c3nccc(-c4ccsc4)c23)c1.CN(C)S(=O)(=O)c1cc(F)ccc1Nc1c[nH]c2nccc(-c3ccsc3)c12.CN(C)S(=O)(=O)c1ccc(-c2c[nH]c3nccc(-c4ccsc4)c23)cc1.CN(C)S(=O)(=O)c1cccc(-c2c[nH]c3nccc(-c4ccsc4)c23)c1.COc1ccc(-c2c[nH]c3nccc(-c4ccsc4)c23)c(OC)c1.COc1ccccc1-c1c[nH]c2nccc(-c3ccc(CN4CCOCC4)s3)c12.OCc1cc(F)ccc1Nc1c[nH]c2nccc(-c3ccsc3)c12
• InChI: InChI=1S/C23H23N3O2S.C22H23N3O2S2.C21H21N3O2S2.C19H17FN4O2S2.2C19H17N3O2S2.C19H16N2O2S.C18H14FN3OS/c1-27-20-5-3-2-4-17(20)19-14-25-23-22(19)18(8-9-24-23)21-7-6-16(29-21)15-26-10-12-28-13-11-26;1-22(2,3)25(4)29(26,27)17-7-5-6-15(12-17)19-13-24-21-20(19)18(8-10-23-21)16-9-11-28-14-16;1-3-24(4-2)28(25,26)17-7-5-6-15(12-17)19-13-23-21-20(19)18(8-10-22-21)16-9-11-27-14-16;1-24(2)28(25,26)17-9-13(20)3-4-15(17)23-16-10-22-19-18(16)14(5-7-21-19)12-6-8-27-11-12;1-22(2)26(23,24)15-5-3-13(4-6-15)17-11-21-19-18(17)16(7-9-20-19)14-8-10-25-12-14;1-22(2)26(23,24)15-5-3-4-13(10-15)17-11-21-19-18(17)16(6-8-20-19)14-7-9-25-12-14;1-22-13-3-4-15(17(9-13)23-2)16-10-21-19-18(16)14(5-7-20-19)12-6-8-24-11-12;19-13-1-2-15(12(7-13)9-23)22-16-8-21-18-17(16)14(3-5-20-18)11-4-6-24-10-11/h2-9,14H,10-13,15H2,1H3,(H,24,25);5-14H,1-4H3,(H,23,24);5-14H,3-4H2,1-2H3,(H,22,23);3-11,23H,1-2H3,(H,21,22);2*3-12H,1-2H3,(H,20,21);3-11H,1-2H3,(H,20,21);1-8,10,22-23H,9H2,(H,20,21)
• InChIKey: BEITZMJAKIPPFV-UHFFFAOYSA-N
• XLogP: 37.65
• TPSA: 500.79 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 34
• Rotatable Bonds: 36
• Heavy Atoms: 214
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3101.96
LogP ≤ 5	37.65
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	34

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-N-methyl-3-(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzenesulfonamide;N,N-diethyl-3-(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzenesulfonamide;3-(2,4-dimethoxyphenyl)-4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridine;N,N-dimethyl-3-(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzenesulfonamide;N,N-dimethyl-4-(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzenesulfonamide;5-fluoro-N,N-dimethyl-2-[(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)amino]benzenesulfonamide;[5-fluoro-2-[(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)amino]phenyl]methanol;4-[[5-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]thiophen-2-yl]methyl]morpholine?

The IUPAC name of N-tert-butyl-N-methyl-3-(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzenesulfonamide;N,N-diethyl-3-(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzenesulfonamide;3-(2,4-dimethoxyphenyl)-4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridine;N,N-dimethyl-3-(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzenesulfonamide;N,N-dimethyl-4-(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzenesulfonamide;5-fluoro-N,N-dimethyl-2-[(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)amino]benzenesulfonamide;[5-fluoro-2-[(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)amino]phenyl]methanol;4-[[5-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]thiophen-2-yl]methyl]morpholine (CID 157322643) is N-tert-butyl-N-methyl-3-(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzenesulfonamide;N,N-diethyl-3-(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzenesulfonamide;3-(2,4-dimethoxyphenyl)-4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridine;N,N-dimethyl-3-(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzenesulfonamide;N,N-dimethyl-4-(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzenesulfonamide;5-fluoro-N,N-dimethyl-2-[(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)amino]benzenesulfonamide;[5-fluoro-2-[(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)amino]phenyl]methanol;4-[[5-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]thiophen-2-yl]methyl]morpholine.

What is the SMILES notation for N-tert-butyl-N-methyl-3-(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzenesulfonamide;N,N-diethyl-3-(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzenesulfonamide;3-(2,4-dimethoxyphenyl)-4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridine;N,N-dimethyl-3-(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzenesulfonamide;N,N-dimethyl-4-(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzenesulfonamide;5-fluoro-N,N-dimethyl-2-[(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)amino]benzenesulfonamide;[5-fluoro-2-[(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)amino]phenyl]methanol;4-[[5-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]thiophen-2-yl]methyl]morpholine?

The canonical SMILES for N-tert-butyl-N-methyl-3-(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzenesulfonamide;N,N-diethyl-3-(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzenesulfonamide;3-(2,4-dimethoxyphenyl)-4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridine;N,N-dimethyl-3-(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzenesulfonamide;N,N-dimethyl-4-(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzenesulfonamide;5-fluoro-N,N-dimethyl-2-[(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)amino]benzenesulfonamide;[5-fluoro-2-[(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)amino]phenyl]methanol;4-[[5-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]thiophen-2-yl]methyl]morpholine is CCN(CC)S(=O)(=O)c1cccc(-c2c[nH]c3nccc(-c4ccsc4)c23)c1.CN(C(C)(C)C)S(=O)(=O)c1cccc(-c2c[nH]c3nccc(-c4ccsc4)c23)c1.CN(C)S(=O)(=O)c1cc(F)ccc1Nc1c[nH]c2nccc(-c3ccsc3)c12.CN(C)S(=O)(=O)c1ccc(-c2c[nH]c3nccc(-c4ccsc4)c23)cc1.CN(C)S(=O)(=O)c1cccc(-c2c[nH]c3nccc(-c4ccsc4)c23)c1.COc1ccc(-c2c[nH]c3nccc(-c4ccsc4)c23)c(OC)c1.COc1ccccc1-c1c[nH]c2nccc(-c3ccc(CN4CCOCC4)s3)c12.OCc1cc(F)ccc1Nc1c[nH]c2nccc(-c3ccsc3)c12.

What is the InChIKey of N-tert-butyl-N-methyl-3-(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzenesulfonamide;N,N-diethyl-3-(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzenesulfonamide;3-(2,4-dimethoxyphenyl)-4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridine;N,N-dimethyl-3-(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzenesulfonamide;N,N-dimethyl-4-(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzenesulfonamide;5-fluoro-N,N-dimethyl-2-[(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)amino]benzenesulfonamide;[5-fluoro-2-[(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)amino]phenyl]methanol;4-[[5-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]thiophen-2-yl]methyl]morpholine?

The InChIKey is BEITZMJAKIPPFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N3O2S.C22H23N3O2S2.C21H21N3O2S2.C19H17FN4O2S2.2C19H17N3O2S2.C19H16N2O2S.C18H14FN3OS/c1-27-20-5-3-2-4-17(20)19-14-25-23-22(19)18(8-9-24-23)21-7-6-16(29-21)15-26-10-12-28-13-11-26;1-22(2,3)25(4)29(26,27)17-7-5-6-15(12-17)19-13-24-21-20(19)18(8-10-23-21)16-9-11-28-14-16;1-3-24(4-2)28(25,26)17-7-5-6-15(12-17)19-13-23-21-20(19)18(8-10-22-21)16-9-11-27-14-16;1-24(2)28(25,26)17-9-13(20)3-4-15(17)23-16-10-22-19-18(16)14(5-7-21-19)12-6-8-27-11-12;1-22(2)26(23,24)15-5-3-13(4-6-15)17-11-21-19-18(17)16(7-9-20-19)14-8-10-25-12-14;1-22(2)26(23,24)15-5-3-4-13(10-15)17-11-21-19-18(17)16(6-8-20-19)14-7-9-25-12-14;1-22-13-3-4-15(17(9-13)23-2)16-10-21-19-18(16)14(5-7-20-19)12-6-8-24-11-12;19-13-1-2-15(12(7-13)9-23)22-16-8-21-18-17(16)14(3-5-20-18)11-4-6-24-10-11/h2-9,14H,10-13,15H2,1H3,(H,24,25);5-14H,1-4H3,(H,23,24);5-14H,3-4H2,1-2H3,(H,22,23);3-11,23H,1-2H3,(H,21,22);2*3-12H,1-2H3,(H,20,21);3-11H,1-2H3,(H,20,21);1-8,10,22-23H,9H2,(H,20,21).

What are the key properties of N-tert-butyl-N-methyl-3-(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzenesulfonamide;N,N-diethyl-3-(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzenesulfonamide;3-(2,4-dimethoxyphenyl)-4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridine;N,N-dimethyl-3-(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzenesulfonamide;N,N-dimethyl-4-(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzenesulfonamide;5-fluoro-N,N-dimethyl-2-[(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)amino]benzenesulfonamide;[5-fluoro-2-[(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)amino]phenyl]methanol;4-[[5-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]thiophen-2-yl]methyl]morpholine?

N-tert-butyl-N-methyl-3-(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzenesulfonamide;N,N-diethyl-3-(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzenesulfonamide;3-(2,4-dimethoxyphenyl)-4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridine;N,N-dimethyl-3-(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzenesulfonamide;N,N-dimethyl-4-(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzenesulfonamide;5-fluoro-N,N-dimethyl-2-[(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)amino]benzenesulfonamide;[5-fluoro-2-[(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)amino]phenyl]methanol;4-[[5-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]thiophen-2-yl]methyl]morpholine has a molecular weight of 3101.96 g/mol, XLogP of 37.65, 36 rotatable bonds, 11 hydrogen bond donors, and 34 hydrogen bond acceptors.

Where does this data come from?

All data for N-tert-butyl-N-methyl-3-(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzenesulfonamide;N,N-diethyl-3-(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzenesulfonamide;3-(2,4-dimethoxyphenyl)-4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridine;N,N-dimethyl-3-(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzenesulfonamide;N,N-dimethyl-4-(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzenesulfonamide;5-fluoro-N,N-dimethyl-2-[(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)amino]benzenesulfonamide;[5-fluoro-2-[(4-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)amino]phenyl]methanol;4-[[5-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]thiophen-2-yl]methyl]morpholine is sourced from PubChem (CID 157322643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).