General Information of the Compound
Compound ID |
CP0437591
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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 |
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Formula |
C17H12N2S
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Molecular Weight |
276.364
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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
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Physicochemical Property |
"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). Show/Hide
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ChEMBL ID |
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 |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT01247, Metabotropic glutamate receptor 5
Protein ID: PT00854, Metabotropic glutamate receptor 5
Clinical Information about the Compound