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Name:CHEMBL244131
PubChem ID:17754941
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H15F3N2O2/c1-12-2-6-14(7-3-12)16-11-17(19(20,21)22)23-24(16)15-8-4-13(5-9-15)10-18(25)26/h2-9,11H,10H2,1H3,(H,25,26)
SMILES:OC(=O)Cc1ccc(cc1)n1nc(cc1c1ccc(cc1)C)C(F)(F)F

Properties:
Formula:C19H15F3N2O2Atoms:26
Molecular Weight:360.33Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:4.4936
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 2C9CP2C9_HUMANBindingDB-shows
Synonyms:
CHEBI:487884
CHEMBL244131