Drug Details

Name:	CHEMBL1209332
PubChem ID:	49862387
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C13H10FN3OS/c1-7-8(2)19-13(16-7)17-12(18)10-3-9(6-15)4-11(14)5-10/h3-5H,1-2H3,(H,16,17,18)
SMILES:	N#Cc1cc(F)cc(c1)C(=O)Nc1sc(c(n1)C)C
Properties:	Formula: C13H10FN3OS Atoms: 19 Molecular Weight: 275.301 Rotatable Bonds: 3 H-bond Acceptors: 5 H-bond Donors: 1 logP: 3.09598
Targets:	Name Uniprot ID Source References Interaction Metabotropic glutamate receptor 5 GRM5_RAT BindingDB - shows enlarge table
Synonyms:	CHEBI:783134 CHEMBL1209332 enlarge table

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