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Name:CHEMBL519583
PubChem ID:10427243
Pathway:-
InChI:InChI=1S/C17H18N6O2/c1-3-20-17(25)23-16-21-13-8-11(10-5-4-6-19-9-10)7-12(14(13)22-16)15(24)18-2/h4-9H,3H2,1-2H3,(H,18,24)(H3,20,21,22,23,25)
SMILES:CCNC(=O)Nc1nc2c([nH]1)cc(cc2C(=O)NC)c1cccnc1

Properties:
Formula:C17H18N6O2Atoms:25
Molecular Weight:338.364Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:4
logP:2.9807
Targets:
NameUniprot IDSourceReferencesInteraction
DNA topoisomerase 4 subunit APARC_ECOLIBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-(ethylcarbamoylamino)-N-methyl-6-pyridin-3-yl-1H-benzoimidazole-4-carbox
Benzimidazole urea analogue, 11
CHEMBL519583
CID10427243