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Name:CHEMBL487663
PubChem ID:11428309
Pathway:-
InChI:InChI=1S/C20H18N6O/c1-2-22-20(27)26-19-24-17-11-14(13-6-5-8-21-12-13)10-15(18(17)25-19)16-7-3-4-9-23-16/h3-12H,2H2,1H3,(H3,22,24,25,26,27)
SMILES:CCNC(=O)Nc1nc2c([nH]1)cc(cc2c1ccccn1)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
3-ethyl-1-(4-pyridin-2-yl-6-pyridin-3-yl-1H-benzoimidazol-2-yl)urea
Benzimidazole urea analogue, 13
CHEMBL487663
CID11428309