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

Drug Details

add
Name:CHEMBL192500
PubChem ID:10368050
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H27F3O5S/c1-3-6-16-14-19(33-24(25,26)27)8-10-20(16)31-12-5-11-30-18-7-9-21-17(13-18)15-23(4-2,32-21)22(28)29/h7-10,13-14H,3-6,11-12,15H2,1-2H3,(H,28,29)
SMILES:CCCc1cc(ccc1OCCCOc1ccc2c(c1)CC(O2)(CC)C(=O)O)SC(F)(F)F

Properties:
Formula:C24H27F3O5SAtoms:33
Molecular Weight:484.528Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:1
logP:6.2672
Targets:
Synonyms:
2-ethyl-5-[3-[2-propyl-4-(trifluoromethylsulfanyl)phenoxy]propoxy]-3H-benz
CHEBI:419024
CHEMBL192500
CID10368050