General Information of the Compound
Compound ID
CP0437591
Compound Name
2-Phenyl-5-(2-methylthiazol-4ylethynyl)pyridine
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Synonyms
2-Phenyl-5-(2-methylthiazol-4ylethynyl)pyridine
BDBM50149801
CHEMBL184995
SCHEMBL7419236
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Structure
Formula
C17H12N2S
Molecular Weight
276.364
Canonical SMILES
Cc1nc(cs1)C#Cc1ccc(nc1)-c1ccccc1
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InChI
InChI=1S/C17H12N2S/c1-13-19-16(12-20-13)9-7-14-8-10-17(18-11-14)15-5-3-2-4-6-15/h2-6,8,10-12H,1H3
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InChIKey
OUYHNXKLIHUODF-UHFFFAOYSA-N
Physicochemical Property
logP
3.91332
Rotatable Bonds
1
Heavy Atom Count
20
Polar Areas
25.78
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
3
Complexity
20

"RO5" indicates the cutoff set by lipinski's rule of five:

(1) Molecular weight less than 500 Dalton;

(2) xlogp less than 5;

(3) No more than 5 hbonddonor (Hydrogen Bond Donor Count);

(4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count);

(5) No more than 10 rotbonds (Rotatable Bond Count).

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PubChem ID
CID: 44392990
ChEMBL ID
CHEMBL184995
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound

Compound
Cell Line
Protein

Bioactivity Value:

<= 0.1 μM
> 0.1 μM and <= 10 μM
> 10 μM
Imprecise Activity
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT01247, Metabotropic glutamate receptor 5
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000050 HEK293-A Homo sapiens (Human)  1
1
IC50 = 1.21 nM
   TI
   LI
   LO
   TS
Protein ID: PT00854, Metabotropic glutamate receptor 5
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000025 HEK-293T Homo sapiens (Human)  1
1
Ki = 5.49 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( 2-Phenyl-5-(2-methylthiazol-4ylethynyl)pyridine )
Drug Name 2-Phenyl-5-(2-methylthiazol-4ylethynyl)pyridine
Target(s)
Metabotropic glutamate receptor 5 (mGluR5)
Inhibitor