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Name:CHEMBL592043
PubChem ID:25191004
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H11F3O3/c18-17(19,20)15-12-7-6-11(21)9-14(12)23-16(22)13(15)8-10-4-2-1-3-5-10/h1-7,9,21H,8H2
SMILES:Oc1ccc2c(c1)oc(=O)c(c2C(F)(F)F)Cc1ccccc1

Properties:
Formula:C17H11F3O3Atoms:23
Molecular Weight:320.263Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:4.1082
Targets:
Synonyms:
CHEBI:690516
CHEMBL592043