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Name:2-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}PYRIDIN-3-OLATE
PubChem ID:6398398
Pathway:Show KEGG pathways
InChI:InChI=1/C13H11N5O/c14-12(15)7-3-4-8-9(6-7)18-13(17-8)11-10(19)2-1-5-16-11/h1-6,13,19H,(H3,14,15)/p+1/fC13H12N5O/h19h,17H,14-15H2/q+1
SMILES:c1cc(c(C2[N+]=c3ccc(cc3=N2)C(=[NH+])N)nc1)[O-]

Properties:
Formula:C13H11N5OAtoms:19
Molecular Weight:253.259Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:0
logP:-1.7871
Targets:
NameUniprot IDSourceReferencesInteraction
Cationic trypsinTRY1_BOVINDrugBank-shows
Synonyms:
2-[5-[amino(azaniumylidene)methyl]-2H-benzimidazol-1-ium-2-yl]pyridin-3-ol
2-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}PYRIDIN-3-OLATE
AC1O4QGX
CID6398398
CRA_1801