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Name:CHEMBL321723
PubChem ID:10826603
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H16N2O3S/c1-4-11-5-7-12(8-6-11)19(17,18)15-13(16)14-9-10(2)3/h1,5-8,10H,9H2,2-3H3,(H2,14,15,16)
SMILES:CC(CNC(=O)NS(=O)(=O)c1ccc(cc1)C#C)C

Properties:
Formula:C13H16N2O3SAtoms:19
Molecular Weight:280.343Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:3.1744
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 2C9CP2C9_HUMANBindingDB-shows
Synonyms:
3-(4-ethynylphenyl)sulfonyl-1-(2-methylpropyl)urea
CHEBI:253644
CHEMBL321723
CID10826603