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Name:CHEMBL1096081
PubChem ID:46887159
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H23NO2/c1-3-4-5-6-10-14-12-17(16(18)19-14)15-11-8-7-9-13(15)2/h7-9,11,14H,3-6,10,12H2,1-2H3
SMILES:CCCCCCC1OC(=O)N(C1)c1ccccc1C

Properties:
Formula:C16H23NO2Atoms:19
Molecular Weight:261.359Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:0
logP:4.3556
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:725781
CHEMBL1096081