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Name:CHEMBL306232
PubChem ID:10758721
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H15NO4S/c1-12-3-7-14(8-4-12)18-16(11-22-17(18)19)13-5-9-15(10-6-13)23(2,20)21/h3-11H,1-2H3
SMILES:Cc1ccc(cc1)n1c(=O)occ1c1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C17H15NO4SAtoms:23
Molecular Weight:329.37Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:0
logP:3.8902
Targets:
Synonyms:
3-(4-methylphenyl)-4-(4-methylsulfonylphenyl)-1,3-oxazol-2-one
CHEBI:212498
CHEMBL306232
CID10758721