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

Drug Details

add
Name:CHEMBL329714
PubChem ID:44330807
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H16N4O3/c1-24-15-9-13(7-8-14(15)16-10-20-11-25-16)21-18(19)22-17(23)12-5-3-2-4-6-12/h2-11H,1H3,(H3,19,21,22,23)
SMILES:COc1cc(ccc1c1cnco1)N/C(=N/C(=O)c1ccccc1)/N

Properties:
Formula:C18H16N4O3Atoms:25
Molecular Weight:336.345Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:2
logP:3.6905
Targets:
Synonyms:
CHEBI:262596
CHEMBL329714