Drug Details

Name:	CHEMBL1209203
PubChem ID:	49862276
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C15H11FN2O/c1-10-3-2-4-14(5-10)18-15(19)12-6-11(9-17)7-13(16)8-12/h2-8H,1H3,(H,18,19)
SMILES:	N#Cc1cc(F)cc(c1)C(=O)Nc1cccc(c1)C
Properties:	Formula: C15H11FN2O Atoms: 19 Molecular Weight: 254.259 Rotatable Bonds: 3 H-bond Acceptors: 3 H-bond Donors: 1 logP: 3.33108
Targets:	Name Uniprot ID Source References Interaction Metabotropic glutamate receptor 5 GRM5_RAT BindingDB - shows enlarge table
Synonyms:	CHEBI:783004 CHEMBL1209203 enlarge table

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