Drug Details

Name:	CHEMBL1290668
PubChem ID:	24762868
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C19H21FN2O2/c20-17-6-8-18(9-7-17)21-10-12-22(13-11-21)19(23)15-24-14-16-4-2-1-3-5-16/h1-9H,10-15H2
SMILES:	Fc1ccc(cc1)N1CCN(CC1)C(=O)COCc1ccccc1
Properties:	Formula: C19H21FN2O2 Atoms: 24 Molecular Weight: 328.381 Rotatable Bonds: 6 H-bond Acceptors: 4 H-bond Donors: 0 logP: 2.694
Targets:	Name Uniprot ID Source References Interaction Metabotropic glutamate receptor 5 GRM5_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:817086 CHEMBL1290668 enlarge table

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