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Name:CHEMBL150891
PubChem ID:9950670
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H18N2O4S/c1-12-13(2)19-24-18(12)20-25(22,23)17-10-6-5-9-16(17)15-8-4-3-7-14(15)11-21/h3-10,20-21H,11H2,1-2H3
SMILES:OCc1ccccc1c1ccccc1S(=O)(=O)Nc1onc(c1C)C

Properties:
Formula:C18H18N2O4SAtoms:25
Molecular Weight:358.412Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:2
logP:4.4053
Targets:
Synonyms:
CHEBI:348816
CHEMBL150891
CID9950670
L016412
N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-[2-(hydroxymethyl)phenyl]benzenesulfona