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Name:CHEMBL122009
PubChem ID:11811337
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H20F3NO4/c1-28-17-10-7-13(3-2-4-18(25)26)11-16(17)19(27)24-12-14-5-8-15(9-6-14)20(21,22)23/h5-11H,2-4,12H2,1H3,(H,24,27)(H,25,26)
SMILES:COc1ccc(cc1C(=O)NCc1ccc(cc1)C(F)(F)F)CCCC(=O)O

Properties:
Formula:C20H20F3NO4Atoms:28
Molecular Weight:395.372Rotatable Bonds:10
H-bond Acceptors:5H-bond Donors:2
logP:4.4422
Targets:
Synonyms:
4-[4-methoxy-3-[[4-(trifluoromethyl)phenyl]methylcarbamoyl]phenyl]butanoic
CHEBI:297736
CHEMBL122009
CID11811337