Drug Details

Name:	CHEMBL1209390
PubChem ID:	49862429
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C14H15FN2O/c15-12-7-10(9-16)6-11(8-12)14(18)17-13-4-2-1-3-5-13/h6-8,13H,1-5H2,(H,17,18)
SMILES:	N#Cc1cc(F)cc(c1)C(=O)NC1CCCCC1
Properties:	Formula: C14H15FN2O Atoms: 18 Molecular Weight: 246.28 Rotatable Bonds: 3 H-bond Acceptors: 3 H-bond Donors: 1 logP: 3.15078
Targets:	Name Uniprot ID Source References Interaction Metabotropic glutamate receptor 5 GRM5_RAT BindingDB - shows enlarge table
Synonyms:	CHEBI:783192 CHEMBL1209390 enlarge table

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