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

Drug Details

add
Name:CHEMBL392950
PubChem ID:22280047
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H22F4O4S/c27-18-7-6-17(22(12-18)26(28,29)30)13-33-19-8-4-16(5-9-19)15-35-24-11-10-23(34-14-25(31)32)20-2-1-3-21(20)24/h4-12H,1-3,13-15H2,(H,31,32)
SMILES:OC(=O)COc1ccc(c2c1CCC2)SCc1ccc(cc1)OCc1ccc(cc1C(F)(F)F)F

Properties:
Formula:C26H22F4O4SAtoms:35
Molecular Weight:506.509Rotatable Bonds:10
H-bond Acceptors:5H-bond Donors:1
logP:6.6679
Targets:
Synonyms:
CHEBI:496855
CHEMBL392950