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

Drug Details

add
Name:CHEMBL224377
PubChem ID:11652895
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H18N4O2/c1-4-12-5-7-13(8-6-12)23-11-21-16-15-14(22(2)3)9-10-20-18(15)25-17(16)19(23)24/h5-11H,4H2,1-3H3
SMILES:CCc1ccc(cc1)n1cnc2c(c1=O)oc1c2c(ccn1)N(C)C

Properties:
Formula:C19H18N4O2Atoms:25
Molecular Weight:334.372Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:0
logP:3.1553
Targets:
Synonyms:
CHEBI:475104
CHEMBL224377
CID 11652895
CID11652895