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

Drug Details

add
Name:CHEMBL390391
PubChem ID:11639210
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H18N4O2S/c1-4-12-5-7-13(8-6-12)22-11-21-16-15-14(23(2,3)25)9-10-20-18(15)26-17(16)19(22)24/h5-11H,4H2,1-3H3
SMILES:CCc1ccc(cc1)n1cnc2c(c1=O)sc1c2c(ccn1)[N+](C)(C)[O-]

Properties:
Formula:C19H18N4O2SAtoms:26
Molecular Weight:366.437Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:0
logP:3.6573
Targets:
Synonyms:
CHEBI:475036
CHEMBL390391
CID 11639210
CID11639210