Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL203154
PubChem ID:11543691
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H13NO4S/c1-8-11(15)13(2,19-12(8)16)7-9-3-5-10(6-4-9)14(17)18/h3-6,16H,7H2,1-2H3
SMILES:OC1=C(C)C(=O)C(S1)(C)Cc1ccc(cc1)[N+](=O)[O-]

Properties:
Formula:C13H13NO4SAtoms:19
Molecular Weight:279.312Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:3.5246
Targets:
Synonyms:
5-hydroxy-2,4-dimethyl-2-[(4-nitrophenyl)methyl]thiophen-3-one
CHEBI:436036
CHEMBL203154
CID11543691