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Name:CHEMBL1288186
PubChem ID:24535122
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H12F3NO3S/c1-22-14(21)13-11(6-7-23-13)19-12(20)8-9-2-4-10(5-3-9)15(16,17)18/h2-7H,8H2,1H3,(H,19,20)
SMILES:COC(=O)c1sccc1NC(=O)Cc1ccc(cc1)C(F)(F)F

Properties:
Formula:C15H12F3NO3SAtoms:23
Molecular Weight:343.321Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:1
logP:3.8077
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AKOS001207770
CHEBI:814579
CHEMBL1288186
PB169741868
ZINC16470547