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Name:CHEMBL323773
PubChem ID:10202354
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H22F3NO4/c1-3-8-14-12-16-19(30-26-20(16)22(23,24)25)15(9-4-2)17(14)29-18(21(27)28)13-10-6-5-7-11-13/h5-7,10-12,18H,3-4,8-9H2,1-2H3,(H,27,28)
SMILES:CCCc1cc2c(c(c1OC(c1ccccc1)C(=O)O)CCC)onc2C(F)(F)F

Properties:
Formula:C22H22F3NO4Atoms:30
Molecular Weight:421.41Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:1
logP:5.9563
Targets:
Synonyms:
2-[5,7-dipropyl-3-(trifluoromethyl)benzo[d]isoxazol-6-yl]oxy-2-phenyl-acet
CHEBI:278092
CHEMBL323773
CID10202354