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Name:CHEMBL393767
PubChem ID:22504766
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H15F3N2O4/c22-21(23,24)15-3-1-13(2-4-15)19-10-16(25-30-19)12-29-17-5-6-18-14(9-17)7-8-26(18)11-20(27)28/h1-10H,11-12H2,(H,27,28)
SMILES:OC(=O)Cn1ccc2c1ccc(c2)OCc1noc(c1)c1ccc(cc1)C(F)(F)F

Properties:
Formula:C21H15F3N2O4Atoms:30
Molecular Weight:416.35Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:4.9787
Targets:
Synonyms:
CHEBI:497310
CHEMBL393767