Drug Details

Name:	CHEMBL1094133
PubChem ID:	44155535
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C15H20FNO2/c1-2-3-4-5-8-12-11-17(15(18)19-12)14-10-7-6-9-13(14)16/h6-7,9-10,12H,2-5,8,11H2,1H3
SMILES:	CCCCCCC1OC(=O)N(C1)c1ccccc1F
Properties:	Formula: C15H20FNO2 Atoms: 19 Molecular Weight: 265.323 Rotatable Bonds: 6 H-bond Acceptors: 3 H-bond Donors: 0 logP: 4.1863
Targets:	Name Uniprot ID Source References Interaction Metabotropic glutamate receptor 2 GRM2_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:725784 CHEMBL1094133 enlarge table

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