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Name:CHEMBL1096079
PubChem ID:46887158
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H23NO4S/c1-3-4-5-6-9-13-12-17(16(18)21-13)14-10-7-8-11-15(14)22(2,19)20/h7-8,10-11,13H,3-6,9,12H2,1-2H3
SMILES:CCCCCCC1OC(=O)N(C1)c1ccccc1S(=O)(=O)C

Properties:
Formula:C16H23NO4SAtoms:22
Molecular Weight:325.423Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:0
logP:4.5315
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:725779
CHEMBL1096079