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Name:CHEMBL284179
PubChem ID:44277245
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H19F3N2O3/c1-27-15-8-6-13(7-9-15)11-17-18(20(21,22)23)24-25(19(17)26)12-14-4-3-5-16(10-14)28-2/h3-10,24H,11-12H2,1-2H3
SMILES:COc1ccc(cc1)Cc1c(=O)n([nH]c1C(F)(F)F)Cc1cccc(c1)OC

Properties:
Formula:C20H19F3N2O3Atoms:28
Molecular Weight:392.372Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:1
logP:3.8515
Targets:
Synonyms:
CHEBI:138321
CHEMBL284179