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Name:CHEMBL460750
PubChem ID:9908257
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H20F3NO2/c23-22(24,25)18-11-5-4-7-14(18)13-26-19-12-3-1-2-8-15(19)16-9-6-10-17(20(16)26)21(27)28/h4-7,9-11H,1-3,8,12-13H2,(H,27,28)
SMILES:OC(=O)c1cccc2c1n(Cc1ccccc1C(F)(F)F)c1c2CCCCC1

Properties:
Formula:C22H20F3NO2Atoms:28
Molecular Weight:387.395Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:5.6755
Targets:
Synonyms:
CHEBI:557193
CHEMBL460750
CID 9908257
CID9908257