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Details

Stereochemistry ACHIRAL
Molecular Formula C11H8N2S
Molecular Weight 200.26
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MTEP

SMILES

CC1=NC(=CS1)C#CC2=CC=CN=C2

InChI

InChIKey=NRBNGHCYDWUVLC-UHFFFAOYSA-N
InChI=1S/C11H8N2S/c1-9-13-11(8-14-9)5-4-10-3-2-6-12-7-10/h2-3,6-8H,1H3

HIDE SMILES / InChI

Molecular Formula C11H8N2S
Molecular Weight 200.26
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
5.0 nM [IC50]
Substance Class Chemical
Created
by admin
on Sat Dec 16 16:33:18 GMT 2023
Edited
by admin
on Sat Dec 16 16:33:18 GMT 2023
Record UNII
XDA7P9K5S6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MTEP
Common Name English
Pyridine, 3-[(2-methyl-4-thiazolyl)ethynyl]-
Systematic Name English
3-[2-(2-Methyl-4-thiazolyl)ethynyl]pyridine
Systematic Name English
2-METHYL-4-(2-PYRIDIN-3-YLETHYNYL)-1,3-THIAZOLE
Systematic Name English
Pyridine, 3-[2-(2-methyl-4-thiazolyl)ethynyl]-
Systematic Name English
Code System Code Type Description
WIKIPEDIA
MTEP
Created by admin on Sat Dec 16 16:33:18 GMT 2023 , Edited by admin on Sat Dec 16 16:33:18 GMT 2023
PRIMARY
FDA UNII
XDA7P9K5S6
Created by admin on Sat Dec 16 16:33:18 GMT 2023 , Edited by admin on Sat Dec 16 16:33:18 GMT 2023
PRIMARY
PUBCHEM
9794218
Created by admin on Sat Dec 16 16:33:18 GMT 2023 , Edited by admin on Sat Dec 16 16:33:18 GMT 2023
PRIMARY
EPA CompTox
DTXSID30430775
Created by admin on Sat Dec 16 16:33:18 GMT 2023 , Edited by admin on Sat Dec 16 16:33:18 GMT 2023
PRIMARY
CAS
329205-68-7
Created by admin on Sat Dec 16 16:33:18 GMT 2023 , Edited by admin on Sat Dec 16 16:33:18 GMT 2023
PRIMARY
Related Record Type Details
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