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Name:CHEMBL222333
PubChem ID:11646514
Pathway:-
InChI:InChI=1S/C20H17FN6O/c1-2-23-20(28)27-19-25-16-10-13(12-5-3-7-22-11-12)9-14(18(16)26-19)17-15(21)6-4-8-24-17/h3-11H,2H2,1H3,(H3,23,25,26,27,28)
SMILES:CCNC(=O)Nc1[nH]c2c(n1)c(cc(c2)c1cccnc1)c1ncccc1F

Properties:
Formula:C20H17FN6OAtoms:28
Molecular Weight:376.387Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:3
logP:4.4313
Targets:
NameUniprot IDSourceReferencesInteraction
DNA topoisomerase 4 subunit APARC_ECOLIBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-ethyl-1-[4-(3-fluoropyridin-2-yl)-6-pyridin-3-yl-1H-benzoimidazol-2-yl]u
Benzimidazole urea analogue, 15
CHEMBL222333
CID11646514
VRT-752586