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

Drug Details

add
Name:CHEMBL519397
PubChem ID:24971306
Pathway:-
InChI:InChI=1S/C22H22N8O2/c1-2-23-22(32)29-21-27-17-10-14(9-15(19(17)28-21)16-5-3-4-8-24-16)30-11-18(25-12-30)20(31)26-13-6-7-13/h3-5,8-13H,2,6-7H2,1H3,(H,26,31)(H3,23,27,28,29,32)
SMILES:CCNC(=O)Nc1[nH]c2c(n1)c(cc(c2)n1cnc(c1)C(=O)NC1CC1)c1ccccn1

Properties:
Formula:C22H22N8O2Atoms:32
Molecular Weight:430.462Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:4
logP:3.699
Targets:
NameUniprot IDSourceReferencesInteraction
DNA topoisomerase 4 subunit APARC_ECOLIBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
Benzimidazole urea analogue, 20
CHEMBL519397