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Name:CHEMBL1095746
PubChem ID:44155747
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H20N2O2/c1-2-3-4-5-6-15-12-18(16(19)20-15)14-9-7-13(11-17)8-10-14/h7-10,15H,2-6,12H2,1H3
SMILES:CCCCCCC1CN(C(=O)O1)c1ccc(cc1)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:725870
CHEMBL1095746