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Name:CHEMBL192518
PubChem ID:11335874
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H13F3O3/c17-16(18,19)12-6-8-13(9-7-12)22-14(15(20)21)10-11-4-2-1-3-5-11/h1-9,14H,10H2,(H,20,21)/t14-/m0/s1
SMILES:OC(=O)[C@H](Cc1ccccc1)Oc1ccc(cc1)C(F)(F)F

Properties:
Formula:C16H13F3O3Atoms:22
Molecular Weight:310.268Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:3.7801
Targets:
Synonyms:
(2S)-3-phenyl-2-[4-(trifluoromethyl)phenoxy]propanoic Acid
CHEBI:418294
CHEMBL192518
CID11335874