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Name:CHEMBL1096317
PubChem ID:46887230
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H23NO3/c1-3-4-5-6-9-13-12-17(16(18)20-13)14-10-7-8-11-15(14)19-2/h7-8,10-11,13H,3-6,9,12H2,1-2H3
SMILES:CCCCCCC1OC(=O)N(C1)c1ccccc1OC

Properties:
Formula:C16H23NO3Atoms:20
Molecular Weight:277.359Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:0
logP:4.0558
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:725945
CHEMBL1096317