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

Drug Details

add
Name:CHEMBL234665
PubChem ID:22280178
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H23F3O4S/c27-26(28,29)19-10-8-17(9-11-19)14-32-22-7-2-1-4-18(22)16-34-24-13-12-23(33-15-25(30)31)20-5-3-6-21(20)24/h1-2,4,7-13H,3,5-6,14-16H2,(H,30,31)
SMILES:OC(=O)COc1ccc(c2c1CCC2)SCc1ccccc1OCc1ccc(cc1)C(F)(F)F

Properties:
Formula:C26H23F3O4SAtoms:34
Molecular Weight:488.519Rotatable Bonds:10
H-bond Acceptors:5H-bond Donors:1
logP:6.5288
Targets:
Synonyms:
CHEBI:496857
CHEMBL234665