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Name:CHEMBL1095745
PubChem ID:44155645
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H20N2O2/c1-2-3-4-5-9-15-12-18(16(19)20-15)14-8-6-7-13(10-14)11-17/h6-8,10,15H,2-5,9,12H2,1H3
SMILES:CCCCCCC1OC(=O)N(C1)c1cccc(c1)C#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:725869
CHEMBL1095745