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Name:CHEMBL363369
PubChem ID:11416269
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H16F3NO4/c1-4-5-8-10(22-14(2,3)13(20)21)7-6-9-11(8)23-19-12(9)15(16,17)18/h6-7H,4-5H2,1-3H3,(H,20,21)
SMILES:CCCc1c(ccc2c1onc2C(F)(F)F)OC(C(=O)O)(C)C

Properties:
Formula:C15H16F3NO4Atoms:23
Molecular Weight:331.287Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:4.0411
Targets:
Synonyms:
2-methyl-2-[7-propyl-3-(trifluoromethyl)benzo[d]isoxazol-6-yl]oxy-propanoi
CHEBI:420140
CHEMBL363369
CID11416269