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

Drug Details

add
Name:CHEMBL98215
PubChem ID:44330738
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H18N4O2/c1-12-4-3-5-13(8-12)21-18(19)22-14-6-7-15(16(9-14)23-2)17-10-20-11-24-17/h3-11H,1-2H3,(H3,19,21,22)
SMILES:COc1cc(ccc1c1cnco1)/N=C(/Nc1cccc(c1)C)\N

Properties:
Formula:C18H18N4O2Atoms:24
Molecular Weight:322.361Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:2
logP:4.4902
Targets:
Synonyms:
CHEBI:262488
CHEMBL98215