3-[3-(3H-benzimidazol-5-ylmethyl)-5-benzylimidazol-4-yl]prop-1-en-2-amine;1-[3-(1H-benzimidazol-4-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;1-[3-(3H-benzimidazol-5-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;3-[1-(1H-benzimidazol-4-yl)-4-phenylpiperazin-2-yl]propanamide;3-[1-(3H-benzimidazol-5-yl)-4-phenylpiperazin-2-yl]propanamide;3-[5-benzyl-3-(1H-indazol-4-ylmethyl)imidazol-4-yl]prop-1-en-2-amine;1-[3-(1H-indazol-4-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;3-[1-(1H-indazol-4-yl)-4-phenylpiperazin-2-yl]propanamide

C162H171N37O6 — CID 158851372

IUPAC3-[3-(3H-benzimidazol-5-ylmethyl)-5-benzylimidazol-4-yl]prop-1-en-2-amine;1-[3-(1H-benzimidazol-4-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;1-[3-(3H-benzimidazol-5-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;3-[1-(1H-benzimidazol-4-yl)-4-phenylpiperazin-2-yl]propanamide;3-[1-(3H-benzimidazol-5-yl)-4-phenylpiperazin-2-yl]propanamide;3-[5-benzyl-3-(1H-indazol-4-ylmethyl)imidazol-4-yl]prop-1-en-2-amine;1-[3-(1H-indazol-4-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;3-[1-(1H-indazol-4-yl)-4-phenylpiperazin-2-yl]propanamide
SMILESC=C(N)Cc1c(Cc2ccccc2)ncn1Cc1ccc2nc[nH]c2c1.C=C(N)Cc1c(Cc2ccccc2)ncn1Cc1cccc2[nH]ncc12.CC(O)Cc1c(-c2ccccc2)ncn1Cc1ccc2nc[nH]c2c1.CC(O)Cc1c(-c2ccccc2)ncn1Cc1cccc2[nH]cnc12.CC(O)Cc1c(-c2ccccc2)ncn1Cc1cccc2[nH]ncc12.NC(=O)CCC1CN(c2ccccc2)CCN1c1ccc2nc[nH]c2c1.NC(=O)CCC1CN(c2ccccc2)CCN1c1cccc2[nH]cnc12.NC(=O)CCC1CN(c2ccccc2)CCN1c1cccc2[nH]ncc12
InChIInChI=1S/2C21H21N5.3C20H23N5O.3C20H20N4O/c1-15(22)10-21-20(11-16-6-3-2-4-7-16)23-14-26(21)13-17-8-5-9-19-18(17)12-24-25-19;1-15(22)9-21-20(10-16-5-3-2-4-6-16)25-14-26(21)12-17-7-8-18-19(11-17)24-13-23-18;21-20(26)10-9-16-14-24(15-5-2-1-3-6-15)11-12-25(16)19-8-4-7-18-17(19)13-22-23-18;21-19(26)10-9-16-13-24(15-5-2-1-3-6-15)11-12-25(16)18-8-4-7-17-20(18)23-14-22-17;21-20(26)9-7-17-13-24(15-4-2-1-3-5-15)10-11-25(17)16-6-8-18-19(12-16)23-14-22-18;1-14(25)10-19-20(15-6-3-2-4-7-15)21-13-24(19)12-16-8-5-9-18-17(16)11-22-23-18;1-14(25)10-18-20(15-6-3-2-4-7-15)23-13-24(18)11-16-8-5-9-17-19(16)22-12-21-17;1-14(25)9-19-20(16-5-3-2-4-6-16)23-13-24(19)11-15-7-8-17-18(10-15)22-12-21-17/h2-9,12,14H,1,10-11,13,22H2,(H,24,25);2-8,11,13-14H,1,9-10,12,22H2,(H,23,24);1-8,13,16H,9-12,14H2,(H2,21,26)(H,22,23);1-8,14,16H,9-13H2,(H2,21,26)(H,22,23);1-6,8,12,14,17H,7,9-11,13H2,(H2,21,26)(H,22,23);2-9,11,13-14,25H,10,12H2,1H3,(H,22,23);2-9,12-14,25H,10-11H2,1H3,(H,21,22);2-8,10,12-14,25H,9,11H2,1H3,(H,21,22)
InChIKeyIZMKMSXEVYUACK-UHFFFAOYSA-N
MW2732.40 g/mol
LogP24.59
Rot. Bonds42

About 3-[3-(3H-benzimidazol-5-ylmethyl)-5-benzylimidazol-4-yl]prop-1-en-2-amine;1-[3-(1H-benzimidazol-4-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;1-[3-(3H-benzimidazol-5-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;3-[1-(1H-benzimidazol-4-yl)-4-phenylpiperazin-2-yl]propanamide;3-[1-(3H-benzimidazol-5-yl)-4-phenylpiperazin-2-yl]propanamide;3-[5-benzyl-3-(1H-indazol-4-ylmethyl)imidazol-4-yl]prop-1-en-2-amine;1-[3-(1H-indazol-4-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;3-[1-(1H-indazol-4-yl)-4-phenylpiperazin-2-yl]propanamide

3-[3-(3H-benzimidazol-5-ylmethyl)-5-benzylimidazol-4-yl]prop-1-en-2-amine;1-[3-(1H-benzimidazol-4-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;1-[3-(3H-benzimidazol-5-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;3-[1-(1H-benzimidazol-4-yl)-4-phenylpiperazin-2-yl]propanamide;3-[1-(3H-benzimidazol-5-yl)-4-phenylpiperazin-2-yl]propanamide;3-[5-benzyl-3-(1H-indazol-4-ylmethyl)imidazol-4-yl]prop-1-en-2-amine;1-[3-(1H-indazol-4-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;3-[1-(1H-indazol-4-yl)-4-phenylpiperazin-2-yl]propanamide (PubChem CID 158851372) has the molecular formula C162H171N37O6 and a molecular weight of 2732.40 g/mol. Its IUPAC name is 3-[3-(3H-benzimidazol-5-ylmethyl)-5-benzylimidazol-4-yl]prop-1-en-2-amine;1-[3-(1H-benzimidazol-4-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;1-[3-(3H-benzimidazol-5-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;3-[1-(1H-benzimidazol-4-yl)-4-phenylpiperazin-2-yl]propanamide;3-[1-(3H-benzimidazol-5-yl)-4-phenylpiperazin-2-yl]propanamide;3-[5-benzyl-3-(1H-indazol-4-ylmethyl)imidazol-4-yl]prop-1-en-2-amine;1-[3-(1H-indazol-4-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;3-[1-(1H-indazol-4-yl)-4-phenylpiperazin-2-yl]propanamide.

Molecular Properties

Compound Name3-[3-(3H-benzimidazol-5-ylmethyl)-5-benzylimidazol-4-yl]prop-1-en-2-amine;1-[3-(1H-benzimidazol-4-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;1-[3-(3H-benzimidazol-5-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;3-[1-(1H-benzimidazol-4-yl)-4-phenylpiperazin-2-yl]propanamide;3-[1-(3H-benzimidazol-5-yl)-4-phenylpiperazin-2-yl]propanamide;3-[5-benzyl-3-(1H-indazol-4-ylmethyl)imidazol-4-yl]prop-1-en-2-amine;1-[3-(1H-indazol-4-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;3-[1-(1H-indazol-4-yl)-4-phenylpiperazin-2-yl]propanamide
PubChem CID158851372
Molecular FormulaC162H171N37O6
Molecular Weight2732.40 g/mol
Exact Mass2730.42
IUPAC Name3-[3-(3H-benzimidazol-5-ylmethyl)-5-benzylimidazol-4-yl]prop-1-en-2-amine;1-[3-(1H-benzimidazol-4-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;1-[3-(3H-benzimidazol-5-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;3-[1-(1H-benzimidazol-4-yl)-4-phenylpiperazin-2-yl]propanamide;3-[1-(3H-benzimidazol-5-yl)-4-phenylpiperazin-2-yl]propanamide;3-[5-benzyl-3-(1H-indazol-4-ylmethyl)imidazol-4-yl]prop-1-en-2-amine;1-[3-(1H-indazol-4-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;3-[1-(1H-indazol-4-yl)-4-phenylpiperazin-2-yl]propanamide
SMILESC=C(N)Cc1c(Cc2ccccc2)ncn1Cc1ccc2nc[nH]c2c1.C=C(N)Cc1c(Cc2ccccc2)ncn1Cc1cccc2[nH]ncc12.CC(O)Cc1c(-c2ccccc2)ncn1Cc1ccc2nc[nH]c2c1.CC(O)Cc1c(-c2ccccc2)ncn1Cc1cccc2[nH]cnc12.CC(O)Cc1c(-c2ccccc2)ncn1Cc1cccc2[nH]ncc12.NC(=O)CCC1CN(c2ccccc2)CCN1c1ccc2nc[nH]c2c1.NC(=O)CCC1CN(c2ccccc2)CCN1c1cccc2[nH]cnc12.NC(=O)CCC1CN(c2ccccc2)CCN1c1cccc2[nH]ncc12
InChIInChI=1S/2C21H21N5.3C20H23N5O.3C20H20N4O/c1-15(22)10-21-20(11-16-6-3-2-4-7-16)23-14-26(21)13-17-8-5-9-19-18(17)12-24-25-19;1-15(22)9-21-20(10-16-5-3-2-4-6-16)25-14-26(21)12-17-7-8-18-19(11-17)24-13-23-18;21-20(26)10-9-16-14-24(15-5-2-1-3-6-15)11-12-25(16)19-8-4-7-18-17(19)13-22-23-18;21-19(26)10-9-16-13-24(15-5-2-1-3-6-15)11-12-25(16)18-8-4-7-17-20(18)23-14-22-17;21-20(26)9-7-17-13-24(15-4-2-1-3-5-15)10-11-25(17)16-6-8-18-19(12-16)23-14-22-18;1-14(25)10-19-20(15-6-3-2-4-7-15)21-13-24(19)12-16-8-5-9-18-17(16)11-22-23-18;1-14(25)10-18-20(15-6-3-2-4-7-15)23-13-24(18)11-16-8-5-9-17-19(16)22-12-21-17;1-14(25)9-19-20(16-5-3-2-4-6-16)23-13-24(19)11-15-7-8-17-18(10-15)22-12-21-17/h2-9,12,14H,1,10-11,13,22H2,(H,24,25);2-8,11,13-14H,1,9-10,12,22H2,(H,23,24);1-8,13,16H,9-12,14H2,(H2,21,26)(H,22,23);1-8,14,16H,9-13H2,(H2,21,26)(H,22,23);1-6,8,12,14,17H,7,9-11,13H2,(H2,21,26)(H,22,23);2-9,11,13-14,25H,10,12H2,1H3,(H,22,23);2-9,12-14,25H,10-11H2,1H3,(H,21,22);2-8,10,12-14,25H,9,11H2,1H3,(H,21,22)
InChIKeyIZMKMSXEVYUACK-UHFFFAOYSA-N
XLogP24.59
TPSA579.98 Ų
H-Bond Donors16
H-Bond Acceptors32
Rotatable Bonds42
Heavy Atoms205
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002732.40
LogP ≤ 524.59
H-Bond Donors ≤ 516
H-Bond Acceptors ≤ 1032

Analyze 3-[3-(3H-benzimidazol-5-ylmethyl)-5-benzylimidazol-4-yl]prop-1-en-2-amine;1-[3-(1H-benzimidazol-4-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;1-[3-(3H-benzimidazol-5-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;3-[1-(1H-benzimidazol-4-yl)-4-phenylpiperazin-2-yl]propanamide;3-[1-(3H-benzimidazol-5-yl)-4-phenylpiperazin-2-yl]propanamide;3-[5-benzyl-3-(1H-indazol-4-ylmethyl)imidazol-4-yl]prop-1-en-2-amine;1-[3-(1H-indazol-4-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;3-[1-(1H-indazol-4-yl)-4-phenylpiperazin-2-yl]propanamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-[3-(3H-benzimidazol-5-ylmethyl)-5-benzylimidazol-4-yl]prop-1-en-2-amine;1-[3-(1H-benzimidazol-4-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;1-[3-(3H-benzimidazol-5-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;3-[1-(1H-benzimidazol-4-yl)-4-phenylpiperazin-2-yl]propanamide;3-[1-(3H-benzimidazol-5-yl)-4-phenylpiperazin-2-yl]propanamide;3-[5-benzyl-3-(1H-indazol-4-ylmethyl)imidazol-4-yl]prop-1-en-2-amine;1-[3-(1H-indazol-4-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;3-[1-(1H-indazol-4-yl)-4-phenylpiperazin-2-yl]propanamide?
The IUPAC name of 3-[3-(3H-benzimidazol-5-ylmethyl)-5-benzylimidazol-4-yl]prop-1-en-2-amine;1-[3-(1H-benzimidazol-4-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;1-[3-(3H-benzimidazol-5-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;3-[1-(1H-benzimidazol-4-yl)-4-phenylpiperazin-2-yl]propanamide;3-[1-(3H-benzimidazol-5-yl)-4-phenylpiperazin-2-yl]propanamide;3-[5-benzyl-3-(1H-indazol-4-ylmethyl)imidazol-4-yl]prop-1-en-2-amine;1-[3-(1H-indazol-4-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;3-[1-(1H-indazol-4-yl)-4-phenylpiperazin-2-yl]propanamide (CID 158851372) is 3-[3-(3H-benzimidazol-5-ylmethyl)-5-benzylimidazol-4-yl]prop-1-en-2-amine;1-[3-(1H-benzimidazol-4-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;1-[3-(3H-benzimidazol-5-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;3-[1-(1H-benzimidazol-4-yl)-4-phenylpiperazin-2-yl]propanamide;3-[1-(3H-benzimidazol-5-yl)-4-phenylpiperazin-2-yl]propanamide;3-[5-benzyl-3-(1H-indazol-4-ylmethyl)imidazol-4-yl]prop-1-en-2-amine;1-[3-(1H-indazol-4-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;3-[1-(1H-indazol-4-yl)-4-phenylpiperazin-2-yl]propanamide.
What is the SMILES notation for 3-[3-(3H-benzimidazol-5-ylmethyl)-5-benzylimidazol-4-yl]prop-1-en-2-amine;1-[3-(1H-benzimidazol-4-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;1-[3-(3H-benzimidazol-5-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;3-[1-(1H-benzimidazol-4-yl)-4-phenylpiperazin-2-yl]propanamide;3-[1-(3H-benzimidazol-5-yl)-4-phenylpiperazin-2-yl]propanamide;3-[5-benzyl-3-(1H-indazol-4-ylmethyl)imidazol-4-yl]prop-1-en-2-amine;1-[3-(1H-indazol-4-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;3-[1-(1H-indazol-4-yl)-4-phenylpiperazin-2-yl]propanamide?
The canonical SMILES for 3-[3-(3H-benzimidazol-5-ylmethyl)-5-benzylimidazol-4-yl]prop-1-en-2-amine;1-[3-(1H-benzimidazol-4-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;1-[3-(3H-benzimidazol-5-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;3-[1-(1H-benzimidazol-4-yl)-4-phenylpiperazin-2-yl]propanamide;3-[1-(3H-benzimidazol-5-yl)-4-phenylpiperazin-2-yl]propanamide;3-[5-benzyl-3-(1H-indazol-4-ylmethyl)imidazol-4-yl]prop-1-en-2-amine;1-[3-(1H-indazol-4-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;3-[1-(1H-indazol-4-yl)-4-phenylpiperazin-2-yl]propanamide is C=C(N)Cc1c(Cc2ccccc2)ncn1Cc1ccc2nc[nH]c2c1.C=C(N)Cc1c(Cc2ccccc2)ncn1Cc1cccc2[nH]ncc12.CC(O)Cc1c(-c2ccccc2)ncn1Cc1ccc2nc[nH]c2c1.CC(O)Cc1c(-c2ccccc2)ncn1Cc1cccc2[nH]cnc12.CC(O)Cc1c(-c2ccccc2)ncn1Cc1cccc2[nH]ncc12.NC(=O)CCC1CN(c2ccccc2)CCN1c1ccc2nc[nH]c2c1.NC(=O)CCC1CN(c2ccccc2)CCN1c1cccc2[nH]cnc12.NC(=O)CCC1CN(c2ccccc2)CCN1c1cccc2[nH]ncc12.
What is the InChIKey of 3-[3-(3H-benzimidazol-5-ylmethyl)-5-benzylimidazol-4-yl]prop-1-en-2-amine;1-[3-(1H-benzimidazol-4-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;1-[3-(3H-benzimidazol-5-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;3-[1-(1H-benzimidazol-4-yl)-4-phenylpiperazin-2-yl]propanamide;3-[1-(3H-benzimidazol-5-yl)-4-phenylpiperazin-2-yl]propanamide;3-[5-benzyl-3-(1H-indazol-4-ylmethyl)imidazol-4-yl]prop-1-en-2-amine;1-[3-(1H-indazol-4-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;3-[1-(1H-indazol-4-yl)-4-phenylpiperazin-2-yl]propanamide?
The InChIKey is IZMKMSXEVYUACK-UHFFFAOYSA-N. The full InChI is InChI=1S/2C21H21N5.3C20H23N5O.3C20H20N4O/c1-15(22)10-21-20(11-16-6-3-2-4-7-16)23-14-26(21)13-17-8-5-9-19-18(17)12-24-25-19;1-15(22)9-21-20(10-16-5-3-2-4-6-16)25-14-26(21)12-17-7-8-18-19(11-17)24-13-23-18;21-20(26)10-9-16-14-24(15-5-2-1-3-6-15)11-12-25(16)19-8-4-7-18-17(19)13-22-23-18;21-19(26)10-9-16-13-24(15-5-2-1-3-6-15)11-12-25(16)18-8-4-7-17-20(18)23-14-22-17;21-20(26)9-7-17-13-24(15-4-2-1-3-5-15)10-11-25(17)16-6-8-18-19(12-16)23-14-22-18;1-14(25)10-19-20(15-6-3-2-4-7-15)21-13-24(19)12-16-8-5-9-18-17(16)11-22-23-18;1-14(25)10-18-20(15-6-3-2-4-7-15)23-13-24(18)11-16-8-5-9-17-19(16)22-12-21-17;1-14(25)9-19-20(16-5-3-2-4-6-16)23-13-24(19)11-15-7-8-17-18(10-15)22-12-21-17/h2-9,12,14H,1,10-11,13,22H2,(H,24,25);2-8,11,13-14H,1,9-10,12,22H2,(H,23,24);1-8,13,16H,9-12,14H2,(H2,21,26)(H,22,23);1-8,14,16H,9-13H2,(H2,21,26)(H,22,23);1-6,8,12,14,17H,7,9-11,13H2,(H2,21,26)(H,22,23);2-9,11,13-14,25H,10,12H2,1H3,(H,22,23);2-9,12-14,25H,10-11H2,1H3,(H,21,22);2-8,10,12-14,25H,9,11H2,1H3,(H,21,22).
What are the key properties of 3-[3-(3H-benzimidazol-5-ylmethyl)-5-benzylimidazol-4-yl]prop-1-en-2-amine;1-[3-(1H-benzimidazol-4-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;1-[3-(3H-benzimidazol-5-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;3-[1-(1H-benzimidazol-4-yl)-4-phenylpiperazin-2-yl]propanamide;3-[1-(3H-benzimidazol-5-yl)-4-phenylpiperazin-2-yl]propanamide;3-[5-benzyl-3-(1H-indazol-4-ylmethyl)imidazol-4-yl]prop-1-en-2-amine;1-[3-(1H-indazol-4-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;3-[1-(1H-indazol-4-yl)-4-phenylpiperazin-2-yl]propanamide?
3-[3-(3H-benzimidazol-5-ylmethyl)-5-benzylimidazol-4-yl]prop-1-en-2-amine;1-[3-(1H-benzimidazol-4-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;1-[3-(3H-benzimidazol-5-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;3-[1-(1H-benzimidazol-4-yl)-4-phenylpiperazin-2-yl]propanamide;3-[1-(3H-benzimidazol-5-yl)-4-phenylpiperazin-2-yl]propanamide;3-[5-benzyl-3-(1H-indazol-4-ylmethyl)imidazol-4-yl]prop-1-en-2-amine;1-[3-(1H-indazol-4-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;3-[1-(1H-indazol-4-yl)-4-phenylpiperazin-2-yl]propanamide has a molecular weight of 2732.40 g/mol, XLogP of 24.59, 42 rotatable bonds, 16 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(3H-benzimidazol-5-ylmethyl)-5-benzylimidazol-4-yl]prop-1-en-2-amine;1-[3-(1H-benzimidazol-4-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;1-[3-(3H-benzimidazol-5-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;3-[1-(1H-benzimidazol-4-yl)-4-phenylpiperazin-2-yl]propanamide;3-[1-(3H-benzimidazol-5-yl)-4-phenylpiperazin-2-yl]propanamide;3-[5-benzyl-3-(1H-indazol-4-ylmethyl)imidazol-4-yl]prop-1-en-2-amine;1-[3-(1H-indazol-4-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;3-[1-(1H-indazol-4-yl)-4-phenylpiperazin-2-yl]propanamide is sourced from PubChem (CID 158851372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).