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

Drug Details

add
Name:6-CHLORO-2-(2-HYDROXY-BIPHENYL-3-YL)-1H-INDOLE-5-CARBOXAMIDINE
PubChem ID:445843
Pathway:Show KEGG pathways
InChI:InChI=1S/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)/p+1
SMILES:Oc1c(cccc1c1ccccc1)c1[nH]c2c(c1)cc(c(c2)Cl)C(=[NH2+])N

Properties:
Formula:C21H17ClN3OAtoms:26
Molecular Weight:362.832Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:4
logP:4.0256
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
6-CHLORO-2-(2-HYDROXY-BIPHENYL-3-YL)-1H-INDOLE-5-CARBOXAMIDINE
AC1L9INU
APC-10302
CHEBI:47052
CHEMBL1229635
CID445843
DB03865
[amino-[6-chloro-2-(2-hydroxy-3-phenylphenyl)-1H-indol-5-yl]methylidene]az