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

Drug Details

add
Name:2-(2-HYDROXY-5-METHOXY-PHENYL)-1H-BENZOIMIDAZOLE-5-CARBOXAMIDINE
PubChem ID:5326548
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H14N4O2/c1-21-9-3-5-13(20)10(7-9)15-18-11-4-2-8(14(16)17)6-12(11)19-15/h2-7,18-19H,1H3,(H3,16,17)/p+1/b15-10+
SMILES:-

Properties:
Formula:C15H15N4O2Atoms:21
Molecular Weight:283.305Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:0
logP:-0.2383
Targets:
NameUniprot IDSourceReferencesInteraction
Cationic trypsinTRY1_BOVINDrugBank-shows
Synonyms:
2-(2-HYDROXY-5-METHOXY-PHENYL)-1H-BENZOIMIDAZOLE-5-CARBOXAMIDINE
AC1NS0P0
CID5326548
[amino-[(2E)-2-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-1,3-dihydrobe