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

Drug Details

add
Name:CHEMBL487664
PubChem ID:24971305
Pathway:-
InChI:InChI=1S/C20H18N6O/c1-2-23-20(27)26-19-24-17-10-15(13-5-3-7-21-11-13)9-16(18(17)25-19)14-6-4-8-22-12-14/h3-12H,2H2,1H3,(H3,23,24,25,26,27)
SMILES:CCNC(=O)Nc1nc2c([nH]1)cc(cc2c1cccnc1)c1cccnc1

Properties:
Formula:C20H18N6OAtoms:27
Molecular Weight:358.397Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:3
logP:4.2922
Targets:
NameUniprot IDSourceReferencesInteraction
DNA topoisomerase 4 subunit APARC_ECOLIBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
Benzimidazole urea analogue, 14
CHEMBL487664