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Name:CHEMBL488699
PubChem ID:24971307
Pathway:-
InChI:InChI=1S/C21H19FN6O2/c1-3-23-21(30)27-20-25-16-10-13(12-6-8-28(2)17(29)11-12)9-14(19(16)26-20)18-15(22)5-4-7-24-18/h4-11H,3H2,1-2H3,(H3,23,25,26,27,30)
SMILES:CCNC(=O)Nc1[nH]c2c(n1)c(cc(c2)c1ccn(c(=O)c1)C)c1ncccc1F

Properties:
Formula:C21H19FN6O2Atoms:30
Molecular Weight:406.413Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:3
logP:3.735
Targets:
NameUniprot IDSourceReferencesInteraction
DNA topoisomerase 4 subunit APARC_ECOLIBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
Benzimidazole urea analogue, 21
CHEMBL488699