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Name:Benzimidazole urea analogue, 6
PubChem ID:21365985
Pathway:-
InChI:InChI=1S/C15H14FN5O/c1-2-18-15(22)21-14-19-12-6-10(9-4-3-5-17-8-9)11(16)7-13(12)20-14/h3-8H,2H2,1H3,(H3,18,19,20,21,22)
SMILES:CCNC(=O)Nc1[nH]c2c(n1)cc(c(c2)F)c1cccnc1

Properties:
Formula:C15H14FN5OAtoms:22
Molecular Weight:299.303Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:3
logP:3.3693
Targets:
NameUniprot IDSourceReferencesInteraction
DNA topoisomerase 4 subunit APARC_ECOLIBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
Benzimidazole urea analogue, 6
CHEMBL472009