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

Drug Details

add
Name:CHEMBL96917
PubChem ID:11009950
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H12N4/c15-13(16)10-6-7-11-12(8-10)18-14(17-11)9-4-2-1-3-5-9/h1-8H,(H3,15,16)(H,17,18)
SMILES:NC(=N)c1ccc2c(c1)[nH]c(n2)c1ccccc1

Properties:
Formula:C14H12N4Atoms:18
Molecular Weight:236.272Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:3
logP:3.314
Targets:
Synonyms:
2-phenyl-3H-benzoimidazole-5-carboximidamide
CHEBI:252500
CHEMBL96917
CID11009950