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Name:2-(2-HYDROXY-PHENYL)-3H-BENZOIMIDAZOLE-5-CARBOXAMIDINE
PubChem ID:5326544
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H12N4O/c15-13(16)8-5-6-10-11(7-8)18-14(17-10)9-3-1-2-4-12(9)19/h1-7,17-18H,(H3,15,16)/p+1/b14-9+
SMILES:-

Properties:
Formula:C14H13N4OAtoms:19
Molecular Weight:253.279Rotatable Bonds:1
H-bond Acceptors:5H-bond Donors:0
logP:-0.2124
Targets:
NameUniprot IDSourceReferencesInteraction
Cationic trypsinTRY1_BOVINDrugBank-shows
Synonyms:
2-(2-HYDROXY-PHENYL)-1H-BENZOIMIDAZOLE-5-CARBOXAMIDINE
2-(2-HYDROXY-PHENYL)-3H-BENZOIMIDAZOLE-5-CARBOXAMIDINE
AC1NS0OP
BMZ
CID5326544
CR4
[amino-[(2E)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,3-dihydrobenzimidazol