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Name:CHEMBL232397
PubChem ID:22280001
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H23F3O4S/c27-26(28,29)19-8-4-17(5-9-19)14-32-20-10-6-18(7-11-20)16-34-24-13-12-23(33-15-25(30)31)21-2-1-3-22(21)24/h4-13H,1-3,14-16H2,(H,30,31)
SMILES:OC(=O)COc1ccc(c2c1CCC2)SCc1ccc(cc1)OCc1ccc(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:496848
CHEMBL232397