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Drug Details

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Name:Benzimidazole urea analogue, 5
PubChem ID:21366124
Pathway:-
InChI:InChI=1S/C17H18FN7O2/c1-2-19-17(27)24-16-22-11-5-10(18)14(6-12(11)23-16)25-7-13(20-8-25)15(26)21-9-3-4-9/h5-9H,2-4H2,1H3,(H,21,26)(H3,19,22,23,24,27)
SMILES:CCNC(=O)Nc1nc2c([nH]1)cc(c(c2)n1cnc(c1)C(=O)NC1CC1)F

Properties:
Formula:C17H18FN7O2Atoms:27
Molecular Weight:371.369Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:4
logP:2.7761
Targets:
NameUniprot IDSourceReferencesInteraction
DNA topoisomerase 4 subunit APARC_ECOLIBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
Benzimidazole urea analogue, 5
CHEMBL471319