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Name:2-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-6-ISOBUTOXYBENZENOLATE
PubChem ID:6398381
Pathway:Show KEGG pathways
InChI:InChI=1/C18H20N4O2/c1-10(2)9-24-15-5-3-4-12(16(15)23)18-21-13-7-6-11(17(19)20)8-14(13)22-18/h3-8,10,18,23H,9H2,1-2H3,(H3,19,20)/p+1/fC18H21N4O2/h23h,21H,19-20H2/q+1
SMILES:CC(C)COc1cccc(c1[O-])C1[N+]=c2ccc(cc2=N1)C(=[NH+])N

Properties:
Formula:C18H20N4O2Atoms:24
Molecular Weight:324.377Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:0
logP:-0.1473
Targets:
NameUniprot IDSourceReferencesInteraction
Cationic trypsinTRY1_BOVINDrugBank-shows
Synonyms:
2-[5-[amino(azaniumylidene)methyl]-2H-benzimidazol-1-ium-2-yl]-6-(2-methyl
2-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-6-ISOBUTOXYBENZENOLATE
AC1O4QGH
CID6398381
CRA_10656