Drug Details

Name:	CHEMBL1209551
PubChem ID:	49862545
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C18H17FN2O/c1-18(2,3)14-5-4-6-16(10-14)21-17(22)13-7-12(11-20)8-15(19)9-13/h4-10H,1-3H3,(H,21,22)
SMILES:	N#Cc1cc(F)cc(c1)C(=O)Nc1cccc(c1)C(C)(C)C
Properties:	Formula: C18H17FN2O Atoms: 22 Molecular Weight: 296.339 Rotatable Bonds: 4 H-bond Acceptors: 3 H-bond Donors: 1 logP: 4.32018
Targets:	Name Uniprot ID Source References Interaction Metabotropic glutamate receptor 5 GRM5_RAT BindingDB - shows enlarge table
Synonyms:	CHEBI:783355 CHEMBL1209551 enlarge table

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