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Name:CHEMBL289951
PubChem ID:10094378
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H21ClN2O4S/c1-16-13-18(27-12-11-24(2)17-7-9-23-10-8-17)15-19(14-16)28-29(25,26)21-6-4-3-5-20(21)22/h3-10,13-15H,11-12H2,1-2H3
SMILES:Cc1cc(OCCN(c2ccncc2)C)cc(c1)OS(=O)(=O)c1ccccc1Cl

Properties:
Formula:C21H21ClN2O4SAtoms:29
Molecular Weight:432.92Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:0
logP:5.4071
Targets:
Synonyms:
CHEBI:161229
CHEMBL289951
CID10094378
N-[2-[3-(2-chlorophenyl)sulfonyloxy-5-methyl-phenoxy]ethyl]-N-methyl-pyrid