Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:2-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-4-(TRIFLUOROMETHOXY)BENZENOLATE
PubChem ID:6398395
Pathway:Show KEGG pathways
InChI:InChI=1/C15H11F3N4O2/c16-15(17,18)24-8-2-4-12(23)9(6-8)14-21-10-3-1-7(13(19)20)5-11(10)22-14/h1-6,14,23H,(H3,19,20)/p+1/fC15H12F3N4O2/h23h,21H,19-20H2/q+1
SMILES:c1cc2c(cc1C(=[NH+])N)[N-]C(C1=CC(C=CC1=O)=[O+]C(F)(F)F)N2

Properties:
Formula:C15H11F3N4O2Atoms:24
Molecular Weight:336.269Rotatable Bonds:4
H-bond Acceptors:9H-bond Donors:0
logP:-0.2835
Targets:
NameUniprot IDSourceReferencesInteraction
Cationic trypsinTRY1_BOVINDrugBank-shows
Synonyms:
2-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-4-(TRIFLUOROMETHOXY)BENZE
2-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-4-(TRIFLUOROMETHOXY)BENZENOLATE
AC1O4QGV
CID6398395
CRA_9785