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Name:CHEMBL421365
PubChem ID:15304942
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H22O4S/c1-16-5-2-3-8-20(16)21(9-10-22(24)25)23(26)18-6-4-7-19(13-18)27-14-17-11-12-28-15-17/h2-8,11-13,15,21H,9-10,14H2,1H3,(H,24,25)
SMILES:OC(=O)CCC(c1ccccc1C)C(=O)c1cccc(c1)OCc1ccsc1

Properties:
Formula:C23H22O4SAtoms:28
Molecular Weight:394.483Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:1
logP:5.4668
Targets:
Synonyms:
CHEBI:249858
CHEMBL421365