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Name:CHEMBL186817
PubChem ID:11316581
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H19ClN2O6S/c1-10-15(11-5-7-12(8-6-11)29(21,23)24)18(22-28-10)16-13(25-2)9-14(26-3)17(20)19(16)27-4/h5-9H,1-4H3,(H2,21,23,24)
SMILES:COc1cc(OC)c(c(c1c1noc(c1c1ccc(cc1)S(=O)(=O)N)C)OC)Cl

Properties:
Formula:C19H19ClN2O6SAtoms:29
Molecular Weight:438.882Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:1
logP:5.4247
Targets:
Synonyms:
4-[3-(3-chloro-2,4,6-trimethoxy-phenyl)-5-methyl-1,2-oxazol-4-yl]benzenesu
CHEBI:412872
CHEMBL186817
CID11316581