Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:6-Chloro-2-(2-Hydroxybiphenyl-3-yl)-1H-Indole-5-Carboxamidine
PubChem ID:445844
Pathway:Show KEGG pathways
InChI:InChI=1/C21H16ClN3O/c22-17-11-18-13(9-16(17)21(23)24)10-19(25-18)15-8-4-7-14(20(15)26)12-5-2-1-3-6-12/h1-11,25-26H,(H3,23,24)/f/h23H,24H2/b23-21-
SMILES:c1ccc(cc1)c1cccc(c2cc3cc(c(cc3[nH]2)Cl)/C(=N\[H])N)c1O

Properties:
Formula:C21H16ClN3OAtoms:27
Molecular Weight:361.824Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:5.945
Targets:
Synonyms:
1gj4
1gj6
1gj7
1o5e
6-chloro-2-(2-hydroxy-3-phenylphenyl)-1H-indole-5-carboximidamide
6-Chloro-2-(2-Hydroxybiphenyl-3-yl)-1H-Indole-5-Carboxamidine
AC1L9INX
CHEBI:308545
CHEMBL339902
CID445844
Sid 7980723