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Name:CHEMBL1096663
PubChem ID:46887270
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H23NO4S/c1-3-4-5-6-7-14-12-17(16(18)21-14)13-8-10-15(11-9-13)22(2,19)20/h8-11,14H,3-7,12H2,1-2H3
SMILES:CCCCCCC1OC(=O)N(C1)c1ccc(cc1)S(=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:726028
CHEMBL1096663