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Name:2-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-6-(CYCLOPENTYLOXY)BENZENOLATE
PubChem ID:6398379
Pathway:Show KEGG pathways
InChI:InChI=1/C19H20N4O2/c20-18(21)11-8-9-14-15(10-11)23-19(22-14)13-6-3-7-16(17(13)24)25-12-4-1-2-5-12/h3,6-10,12,19,24H,1-2,4-5H2,(H3,20,21)/p+1/fC19H21N4O2/h24h,22H,20-21H2/q+1
SMILES:C1CCC(C1)Oc1cccc(c1[O-])C1[N+]=c2ccc(cc2=N1)C(=[NH+])N

Properties:
Formula:C19H20N4O2Atoms:25
Molecular Weight:336.388Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:0
logP:0.1393
Targets:
NameUniprot IDSourceReferencesInteraction
Cationic trypsinTRY1_BOVINDrugBank-shows
Synonyms:
2-[5-[amino(azaniumylidene)methyl]-2H-benzimidazol-1-ium-2-yl]-6-cyclopent
2-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-6-(CYCLOPENTYLOXY)BENZENOLATE
AC1O4QGF
CID6398379
CRA_10655