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Name:CHEMBL234663
PubChem ID:22279993
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H24O4S/c26-25(27)16-29-23-13-14-24(22-8-4-7-21(22)23)30-17-19-9-11-20(12-10-19)28-15-18-5-2-1-3-6-18/h1-3,5-6,9-14H,4,7-8,15-17H2,(H,26,27)
SMILES:OC(=O)COc1ccc(c2c1CCC2)SCc1ccc(cc1)OCc1ccccc1

Properties:
Formula:C25H24O4SAtoms:30
Molecular Weight:420.521Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:1
logP:5.51
Targets:
Synonyms:
CHEBI:496852
CHEMBL234663