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Name:CHEMBL339817
PubChem ID:11474778
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H18O4S/c1-15-13-21(24)22(19-8-7-16-5-3-4-6-18(16)14-19)23(27-15)17-9-11-20(12-10-17)28(2,25)26/h3-14H,1-2H3
SMILES:Cc1cc(=O)c(c(o1)c1ccc(cc1)S(=O)(=O)C)c1ccc2c(c1)cccc2

Properties:
Formula:C23H18O4SAtoms:28
Molecular Weight:390.452Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:5.9197
Targets:
Synonyms:
6-methyl-2-(4-methylsulfonylphenyl)-3-naphthalen-2-yl-pyran-4-one
CHEBI:308724
CHEMBL339817
CID11474778