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Name:Benzimidazole urea analogue, 3
PubChem ID:18008864
Pathway:-
InChI:InChI=1S/C16H16N4O/c1-2-17-16(21)20-15-18-13-9-8-12(10-14(13)19-15)11-6-4-3-5-7-11/h3-10H,2H2,1H3,(H3,17,18,19,20,21)
SMILES:CCNC(=O)Nc1nc2c([nH]1)cc(cc2)c1ccccc1

Properties:
Formula:C16H16N4OAtoms:21
Molecular Weight:280.324Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:3
logP:3.8352
Targets:
NameUniprot IDSourceReferencesInteraction
DNA topoisomerase 4 subunit APARC_ECOLIBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
Benzimidazole urea analogue, 3
CHEMBL472525