Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL324856
PubChem ID:10161854
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H28F3NO4/c1-5-7-17-13-19-22(33-29-23(19)25(26,27)28)18(8-6-2)20(17)32-21(24(30)31)16-11-9-15(10-12-16)14(3)4/h9-14,21H,5-8H2,1-4H3,(H,30,31)
SMILES:CCCc1cc2c(c(c1OC(c1ccc(cc1)C(C)C)C(=O)O)CCC)onc2C(F)(F)F

Properties:
Formula:C25H28F3NO4Atoms:33
Molecular Weight:463.489Rotatable Bonds:10
H-bond Acceptors:5H-bond Donors:1
logP:7.0797
Targets:
Synonyms:
2-[5,7-dipropyl-3-(trifluoromethyl)benzo[d]isoxazol-6-yl]oxy-2-(4-propan-2
CHEBI:277677
CHEMBL324856
CID10161854