Drug Details

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: C16H20N2O2 Atoms: 20 Molecular Weight: 272.342 Rotatable Bonds: 6 H-bond Acceptors: 4 H-bond Donors: 0 logP: 3.91888
Targets:	Name Uniprot ID Source References Interaction Metabotropic glutamate receptor 2 GRM2_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:725870 CHEMBL1095746 enlarge table

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