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

Drug Details

add
Name:CHEMBL121206
PubChem ID:11329011
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H23F3N2O5/c1-2-5-16-20(9-8-17-22(16)34-28-23(17)24(25,26)27)33-13-4-12-32-19-7-3-6-18-15(19)10-11-29(18)14-21(30)31/h3,6-11H,2,4-5,12-14H2,1H3,(H,30,31)
SMILES:CCCc1c(OCCCOc2cccc3c2ccn3CC(=O)O)ccc2c1onc2C(F)(F)F

Properties:
Formula:C24H23F3N2O5Atoms:34
Molecular Weight:476.445Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:1
logP:5.6863
Targets:
Synonyms:
2-[4-[3-[7-propyl-3-(trifluoromethyl)benzo[d]isoxazol-6-yl]oxypropoxy]indo
CHEBI:431631
CHEMBL121206
CID11329011