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Drug Details

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Name:2-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}BENZENOLATE
PubChem ID:6398444
Pathway:Show KEGG pathways
InChI:InChI=1/C14H12N4O/c15-13(16)8-5-6-10-11(7-8)18-14(17-10)9-3-1-2-4-12(9)19/h1-7,14,19H,(H3,15,16)/p+1/fC14H13N4O/h19h,17H,15-16H2/q+1
SMILES:c1ccc(c(c1)C1[N+]=c2ccc(cc2=N1)C(=[NH+])N)[O-]

Properties:
Formula:C14H12N4OAtoms:19
Molecular Weight:252.271Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:0
logP:-1.1821
Targets:
NameUniprot IDSourceReferencesInteraction
Cationic trypsinTRY1_BOVINDrugBank-shows
Synonyms:
2-[5-[amino(azaniumylidene)methyl]-2H-benzimidazol-1-ium-2-yl]phenolate
2-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}BENZENOLATE
AC1O4QI2
CID6398444
CR4
CRA_1144