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Name:CHEMBL1097054
PubChem ID:44155644
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H20N2O2/c1-2-3-4-5-9-14-12-18(16(19)20-14)15-10-7-6-8-13(15)11-17/h6-8,10,14H,2-5,9,12H2,1H3
SMILES:CCCCCCC1OC(=O)N(C1)c1ccccc1C#N

Properties:
Formula:C16H20N2O2Atoms:20
Molecular Weight:272.342Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:3.91888
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:725868
CHEMBL1097054