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

Drug Details

add
Name:2-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-4-FLUOROBENZENOLATE
PubChem ID:6398400
Pathway:Show KEGG pathways
InChI:InChI=1/C14H11FN4O/c15-8-2-4-12(20)9(6-8)14-18-10-3-1-7(13(16)17)5-11(10)19-14/h1-6,14,20H,(H3,16,17)/p+1/fC14H12FN4O/h20h,18H,16-17H2/q+1
SMILES:c1cc2c(cc1C(=[NH+])N)[N-]C(C1=CC(C=CC1=O)=[F+])N2

Properties:
Formula:C14H11FN4OAtoms:20
Molecular Weight:270.262Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:0
logP:-1.043
Targets:
NameUniprot IDSourceReferencesInteraction
Cationic trypsinTRY1_BOVINDrugBank-shows
Synonyms:
2-[5-[amino(azaniumylidene)methyl]-2H-benzimidazol-1-ium-2-yl]-4-fluorophe
2-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-4-FLUOROBENZENOLATE
AC1O4QGZ
CID6398400
CRA_1802