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

Drug Details

add
Name:CHEMBL319485
PubChem ID:12969094
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H4N2O2/c9-4-5-1-2-7-6(3-5)10-8(11)12-7/h1-3H,(H,10,11)
SMILES:N#Cc1ccc2c(c1)[nH]c(=O)o2

Properties:
Formula:C8H4N2O2Atoms:12
Molecular Weight:160.13Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:1
logP:0.99278
Targets:
Synonyms:
CHEBI:260648
CHEMBL319485