3-[1-(benzenesulfonyl)pyrazol-4-yl]-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrrolo[2,3-b]pyridine;5-(2,3-dihydro-1-benzofuran-5-yl)-3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine;3-(2-fluorophenyl)-5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;3-(3-fluorophenyl)-5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;3-(4-fluorophenyl)-5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;4-[3-(3-fluorophenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-N,N-dimethylaniline;3-(2-methoxyphenyl)-5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;5-(2-phenoxyphenyl)-3-phenyl-1H-pyrrolo[2,3-b]pyridine;4-[3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]morpholine

C203H154F4N26O12S — CID 159032688

About 3-[1-(benzenesulfonyl)pyrazol-4-yl]-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrrolo[2,3-b]pyridine;5-(2,3-dihydro-1-benzofuran-5-yl)-3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine;3-(2-fluorophenyl)-5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;3-(3-fluorophenyl)-5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;3-(4-fluorophenyl)-5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;4-[3-(3-fluorophenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-N,N-dimethylaniline;3-(2-methoxyphenyl)-5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;5-(2-phenoxyphenyl)-3-phenyl-1H-pyrrolo[2,3-b]pyridine;4-[3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]morpholine

3-[1-(benzenesulfonyl)pyrazol-4-yl]-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrrolo[2,3-b]pyridine;5-(2,3-dihydro-1-benzofuran-5-yl)-3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine;3-(2-fluorophenyl)-5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;3-(3-fluorophenyl)-5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;3-(4-fluorophenyl)-5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;4-[3-(3-fluorophenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-N,N-dimethylaniline;3-(2-methoxyphenyl)-5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;5-(2-phenoxyphenyl)-3-phenyl-1H-pyrrolo[2,3-b]pyridine;4-[3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]morpholine (PubChem CID 159032688) has the molecular formula C203H154F4N26O12S and a molecular weight of 3257.69 g/mol. Its IUPAC name is 3-[1-(benzenesulfonyl)pyrazol-4-yl]-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrrolo[2,3-b]pyridine;5-(2,3-dihydro-1-benzofuran-5-yl)-3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine;3-(2-fluorophenyl)-5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;3-(3-fluorophenyl)-5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;3-(4-fluorophenyl)-5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;4-[3-(3-fluorophenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-N,N-dimethylaniline;3-(2-methoxyphenyl)-5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;5-(2-phenoxyphenyl)-3-phenyl-1H-pyrrolo[2,3-b]pyridine;4-[3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]morpholine.

Molecular Properties

• Compound Name: 3-[1-(benzenesulfonyl)pyrazol-4-yl]-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrrolo[2,3-b]pyridine;5-(2,3-dihydro-1-benzofuran-5-yl)-3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine;3-(2-fluorophenyl)-5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;3-(3-fluorophenyl)-5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;3-(4-fluorophenyl)-5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;4-[3-(3-fluorophenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-N,N-dimethylaniline;3-(2-methoxyphenyl)-5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;5-(2-phenoxyphenyl)-3-phenyl-1H-pyrrolo[2,3-b]pyridine;4-[3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]morpholine
• PubChem CID: 159032688
• Molecular Formula: C203H154F4N26O12S
• Molecular Weight: 3257.69 g/mol
• Exact Mass: 3255.19
• IUPAC Name: 3-[1-(benzenesulfonyl)pyrazol-4-yl]-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrrolo[2,3-b]pyridine;5-(2,3-dihydro-1-benzofuran-5-yl)-3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine;3-(2-fluorophenyl)-5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;3-(3-fluorophenyl)-5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;3-(4-fluorophenyl)-5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;4-[3-(3-fluorophenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-N,N-dimethylaniline;3-(2-methoxyphenyl)-5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;5-(2-phenoxyphenyl)-3-phenyl-1H-pyrrolo[2,3-b]pyridine;4-[3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]morpholine
• SMILES: CN(C)c1ccc(-c2cnc3[nH]cc(-c4cccc(F)c4)c3c2)cc1.COc1ccccc1-c1c[nH]c2ncc(-c3ccccc3Oc3ccccc3)cc12.Fc1ccc(-c2c[nH]c3ncc(-c4ccccc4Oc4ccccc4)cc23)cc1.Fc1cccc(-c2c[nH]c3ncc(-c4ccccc4Oc4ccccc4)cc23)c1.Fc1ccccc1-c1c[nH]c2ncc(-c3ccccc3Oc3ccccc3)cc12.O=S(=O)(c1ccccc1)n1cc(-c2c[nH]c3ncc(-c4ccc5c(c4)OCCO5)cc23)cn1.c1cc2c(cc1-c1cnc3[nH]cc(-c4cn[nH]c4)c3c1)CCO2.c1ccc(Oc2ccccc2-c2cnc3[nH]cc(-c4ccccc4)c3c2)cc1.c1n[nH]cc1-c1c[nH]c2ncc(N3CCOCC3)cc12
• InChI: InChI=1S/C26H20N2O2.3C25H17FN2O.C25H18N2O.C24H18N4O4S.C21H18FN3.C18H14N4O.C14H15N5O/c1-29-24-13-7-6-12-21(24)23-17-28-26-22(23)15-18(16-27-26)20-11-5-8-14-25(20)30-19-9-3-2-4-10-19;26-23-12-6-4-11-20(23)22-16-28-25-21(22)14-17(15-27-25)19-10-5-7-13-24(19)29-18-8-2-1-3-9-18;26-19-8-6-7-17(13-19)23-16-28-25-22(23)14-18(15-27-25)21-11-4-5-12-24(21)29-20-9-2-1-3-10-20;26-19-12-10-17(11-13-19)23-16-28-25-22(23)14-18(15-27-25)21-8-4-5-9-24(21)29-20-6-2-1-3-7-20;1-3-9-18(10-4-1)23-17-27-25-22(23)15-19(16-26-25)21-13-7-8-14-24(21)28-20-11-5-2-6-12-20;29-33(30,19-4-2-1-3-5-19)28-15-18(13-27-28)21-14-26-24-20(21)10-17(12-25-24)16-6-7-22-23(11-16)32-9-8-31-22;1-25(2)18-8-6-14(7-9-18)16-11-19-20(13-24-21(19)23-12-16)15-4-3-5-17(22)10-15;1-2-17-12(3-4-23-17)5-11(1)13-6-15-16(14-8-21-22-9-14)10-20-18(15)19-7-13;1-3-20-4-2-19(1)11-5-12-13(10-6-17-18-7-10)9-16-14(12)15-8-11/h2-17H,1H3,(H,27,28);3*1-16H,(H,27,28);1-17H,(H,26,27);1-7,10-15H,8-9H2,(H,25,26);3-13H,1-2H3,(H,23,24);1-2,5-10H,3-4H2,(H,19,20)(H,21,22);5-9H,1-4H2,(H,15,16)(H,17,18)
• InChIKey: JVBOAFBZXUFTHN-UHFFFAOYSA-N
• XLogP: 48.42
• TPSA: 466.22 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 27
• Rotatable Bonds: 32
• Heavy Atoms: 246
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3257.69
LogP ≤ 5	48.42
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	27

Frequently Asked Questions

What is the IUPAC name of 3-[1-(benzenesulfonyl)pyrazol-4-yl]-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrrolo[2,3-b]pyridine;5-(2,3-dihydro-1-benzofuran-5-yl)-3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine;3-(2-fluorophenyl)-5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;3-(3-fluorophenyl)-5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;3-(4-fluorophenyl)-5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;4-[3-(3-fluorophenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-N,N-dimethylaniline;3-(2-methoxyphenyl)-5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;5-(2-phenoxyphenyl)-3-phenyl-1H-pyrrolo[2,3-b]pyridine;4-[3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]morpholine?

The IUPAC name of 3-[1-(benzenesulfonyl)pyrazol-4-yl]-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrrolo[2,3-b]pyridine;5-(2,3-dihydro-1-benzofuran-5-yl)-3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine;3-(2-fluorophenyl)-5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;3-(3-fluorophenyl)-5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;3-(4-fluorophenyl)-5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;4-[3-(3-fluorophenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-N,N-dimethylaniline;3-(2-methoxyphenyl)-5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;5-(2-phenoxyphenyl)-3-phenyl-1H-pyrrolo[2,3-b]pyridine;4-[3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]morpholine (CID 159032688) is 3-[1-(benzenesulfonyl)pyrazol-4-yl]-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrrolo[2,3-b]pyridine;5-(2,3-dihydro-1-benzofuran-5-yl)-3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine;3-(2-fluorophenyl)-5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;3-(3-fluorophenyl)-5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;3-(4-fluorophenyl)-5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;4-[3-(3-fluorophenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-N,N-dimethylaniline;3-(2-methoxyphenyl)-5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;5-(2-phenoxyphenyl)-3-phenyl-1H-pyrrolo[2,3-b]pyridine;4-[3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]morpholine.

What is the SMILES notation for 3-[1-(benzenesulfonyl)pyrazol-4-yl]-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrrolo[2,3-b]pyridine;5-(2,3-dihydro-1-benzofuran-5-yl)-3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine;3-(2-fluorophenyl)-5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;3-(3-fluorophenyl)-5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;3-(4-fluorophenyl)-5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;4-[3-(3-fluorophenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-N,N-dimethylaniline;3-(2-methoxyphenyl)-5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;5-(2-phenoxyphenyl)-3-phenyl-1H-pyrrolo[2,3-b]pyridine;4-[3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]morpholine?

The canonical SMILES for 3-[1-(benzenesulfonyl)pyrazol-4-yl]-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrrolo[2,3-b]pyridine;5-(2,3-dihydro-1-benzofuran-5-yl)-3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine;3-(2-fluorophenyl)-5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;3-(3-fluorophenyl)-5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;3-(4-fluorophenyl)-5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;4-[3-(3-fluorophenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-N,N-dimethylaniline;3-(2-methoxyphenyl)-5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;5-(2-phenoxyphenyl)-3-phenyl-1H-pyrrolo[2,3-b]pyridine;4-[3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]morpholine is CN(C)c1ccc(-c2cnc3[nH]cc(-c4cccc(F)c4)c3c2)cc1.COc1ccccc1-c1c[nH]c2ncc(-c3ccccc3Oc3ccccc3)cc12.Fc1ccc(-c2c[nH]c3ncc(-c4ccccc4Oc4ccccc4)cc23)cc1.Fc1cccc(-c2c[nH]c3ncc(-c4ccccc4Oc4ccccc4)cc23)c1.Fc1ccccc1-c1c[nH]c2ncc(-c3ccccc3Oc3ccccc3)cc12.O=S(=O)(c1ccccc1)n1cc(-c2c[nH]c3ncc(-c4ccc5c(c4)OCCO5)cc23)cn1.c1cc2c(cc1-c1cnc3[nH]cc(-c4cn[nH]c4)c3c1)CCO2.c1ccc(Oc2ccccc2-c2cnc3[nH]cc(-c4ccccc4)c3c2)cc1.c1n[nH]cc1-c1c[nH]c2ncc(N3CCOCC3)cc12.

What is the InChIKey of 3-[1-(benzenesulfonyl)pyrazol-4-yl]-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrrolo[2,3-b]pyridine;5-(2,3-dihydro-1-benzofuran-5-yl)-3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine;3-(2-fluorophenyl)-5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;3-(3-fluorophenyl)-5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;3-(4-fluorophenyl)-5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;4-[3-(3-fluorophenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-N,N-dimethylaniline;3-(2-methoxyphenyl)-5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;5-(2-phenoxyphenyl)-3-phenyl-1H-pyrrolo[2,3-b]pyridine;4-[3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]morpholine?

The InChIKey is JVBOAFBZXUFTHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H20N2O2.3C25H17FN2O.C25H18N2O.C24H18N4O4S.C21H18FN3.C18H14N4O.C14H15N5O/c1-29-24-13-7-6-12-21(24)23-17-28-26-22(23)15-18(16-27-26)20-11-5-8-14-25(20)30-19-9-3-2-4-10-19;26-23-12-6-4-11-20(23)22-16-28-25-21(22)14-17(15-27-25)19-10-5-7-13-24(19)29-18-8-2-1-3-9-18;26-19-8-6-7-17(13-19)23-16-28-25-22(23)14-18(15-27-25)21-11-4-5-12-24(21)29-20-9-2-1-3-10-20;26-19-12-10-17(11-13-19)23-16-28-25-22(23)14-18(15-27-25)21-8-4-5-9-24(21)29-20-6-2-1-3-7-20;1-3-9-18(10-4-1)23-17-27-25-22(23)15-19(16-26-25)21-13-7-8-14-24(21)28-20-11-5-2-6-12-20;29-33(30,19-4-2-1-3-5-19)28-15-18(13-27-28)21-14-26-24-20(21)10-17(12-25-24)16-6-7-22-23(11-16)32-9-8-31-22;1-25(2)18-8-6-14(7-9-18)16-11-19-20(13-24-21(19)23-12-16)15-4-3-5-17(22)10-15;1-2-17-12(3-4-23-17)5-11(1)13-6-15-16(14-8-21-22-9-14)10-20-18(15)19-7-13;1-3-20-4-2-19(1)11-5-12-13(10-6-17-18-7-10)9-16-14(12)15-8-11/h2-17H,1H3,(H,27,28);3*1-16H,(H,27,28);1-17H,(H,26,27);1-7,10-15H,8-9H2,(H,25,26);3-13H,1-2H3,(H,23,24);1-2,5-10H,3-4H2,(H,19,20)(H,21,22);5-9H,1-4H2,(H,15,16)(H,17,18).

What are the key properties of 3-[1-(benzenesulfonyl)pyrazol-4-yl]-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrrolo[2,3-b]pyridine;5-(2,3-dihydro-1-benzofuran-5-yl)-3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine;3-(2-fluorophenyl)-5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;3-(3-fluorophenyl)-5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;3-(4-fluorophenyl)-5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;4-[3-(3-fluorophenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-N,N-dimethylaniline;3-(2-methoxyphenyl)-5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;5-(2-phenoxyphenyl)-3-phenyl-1H-pyrrolo[2,3-b]pyridine;4-[3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]morpholine?

3-[1-(benzenesulfonyl)pyrazol-4-yl]-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrrolo[2,3-b]pyridine;5-(2,3-dihydro-1-benzofuran-5-yl)-3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine;3-(2-fluorophenyl)-5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;3-(3-fluorophenyl)-5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;3-(4-fluorophenyl)-5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;4-[3-(3-fluorophenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-N,N-dimethylaniline;3-(2-methoxyphenyl)-5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;5-(2-phenoxyphenyl)-3-phenyl-1H-pyrrolo[2,3-b]pyridine;4-[3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]morpholine has a molecular weight of 3257.69 g/mol, XLogP of 48.42, 32 rotatable bonds, 11 hydrogen bond donors, and 27 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[1-(benzenesulfonyl)pyrazol-4-yl]-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrrolo[2,3-b]pyridine;5-(2,3-dihydro-1-benzofuran-5-yl)-3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine;3-(2-fluorophenyl)-5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;3-(3-fluorophenyl)-5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;3-(4-fluorophenyl)-5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;4-[3-(3-fluorophenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-N,N-dimethylaniline;3-(2-methoxyphenyl)-5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridine;5-(2-phenoxyphenyl)-3-phenyl-1H-pyrrolo[2,3-b]pyridine;4-[3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]morpholine is sourced from PubChem (CID 159032688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).