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Name:CHEMBL101503
PubChem ID:9883082
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H16O2S/c1-22(20,21)17-13-11-16(12-14-17)19-10-6-5-9-18(19)15-7-3-2-4-8-15/h2-14H,1H3
SMILES:CS(=O)(=O)c1ccc(cc1)c1ccccc1c1ccccc1

Properties:
Formula:C19H16O2SAtoms:22
Molecular Weight:308.394Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:5.5049
Targets:
Synonyms:
1-(4-methylsulfonylphenyl)-2-phenyl-benzene
CHEBI:261442
CHEMBL101503
CID9883082