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Name:CHEMBL282406
PubChem ID:44276907
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H15F3N2O3/c20-19(21,22)17-14(8-13-6-7-15-16(9-13)27-11-26-15)18(25)24(23-17)10-12-4-2-1-3-5-12/h1-7,9,23H,8,10-11H2
SMILES:O=c1n(Cc2ccccc2)[nH]c(c1Cc1ccc2c(c1)OCO2)C(F)(F)F

Properties:
Formula:C19H15F3N2O3Atoms:27
Molecular Weight:376.329Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:3.563
Targets:
Synonyms:
CHEBI:137569
CHEMBL282406