Drug Details

Name:	CHEMBL1209550
PubChem ID:	49862544
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C16H13FN2O/c1-2-11-4-3-5-15(8-11)19-16(20)13-6-12(10-18)7-14(17)9-13/h3-9H,2H2,1H3,(H,19,20)
SMILES:	CCc1cccc(c1)NC(=O)c1cc(F)cc(c1)C#N
Properties:	Formula: C16H13FN2O Atoms: 20 Molecular Weight: 268.286 Rotatable Bonds: 4 H-bond Acceptors: 3 H-bond Donors: 1 logP: 3.58508
Targets:	Name Uniprot ID Source References Interaction Metabotropic glutamate receptor 5 GRM5_RAT BindingDB - shows enlarge table
Synonyms:	CHEBI:783354 CHEMBL1209550 enlarge table

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