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Name:CHEMBL24429
PubChem ID:9796843
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H15NO3S/c1-22(20,21)14-6-4-12(5-7-14)15-8-9-16(19)17(15)13-3-2-10-18-11-13/h2-7,10-11H,8-9H2,1H3
SMILES:O=C1CCC(=C1c1cccnc1)c1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C17H15NO3SAtoms:22
Molecular Weight:313.371Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:3.8396
Targets:
Synonyms:
3-(4-methylsulfonylphenyl)-2-pyridin-3-yl-cyclopent-2-en-1-one
CHEBI:130593
CHEMBL24429
CID9796843