Drug Details

Name:	CHEMBL1097053
PubChem ID:	44155643
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C15H20ClNO2/c1-2-3-4-5-6-14-11-17(15(18)19-14)13-9-7-12(16)8-10-13/h7-10,14H,2-6,11H2,1H3
SMILES:	CCCCCCC1CN(C(=O)O1)c1ccc(cc1)Cl
Properties:	Formula: C15H20ClNO2 Atoms: 19 Molecular Weight: 281.778 Rotatable Bonds: 6 H-bond Acceptors: 3 H-bond Donors: 0 logP: 4.7006
Targets:	Name Uniprot ID Source References Interaction Metabotropic glutamate receptor 2 GRM2_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:725867 CHEMBL1097053 enlarge table

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