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Name:CHEMBL232395
PubChem ID:22280103
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H23F3O5S/c27-26(28,29)19-7-3-17(4-8-19)14-33-20-9-5-18(6-10-20)16-35-23-12-11-22(34-15-24(30)31)21-2-1-13-32-25(21)23/h3-12H,1-2,13-16H2,(H,30,31)
SMILES:OC(=O)COc1ccc(c2c1CCCO2)SCc1ccc(cc1)OCc1ccc(cc1)C(F)(F)F

Properties:
Formula:C26H23F3O5SAtoms:35
Molecular Weight:504.518Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:6.3651
Targets:
Synonyms:
CHEBI:496845
CHEMBL232395