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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H15BrN4O
Molecular Weight 371.231
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of REMEGLURANT

SMILES

C[C@H]1N(CCC2=C1C=CC=C2)C(=O)C3=NN4C=C(Br)C=NC4=C3

InChI

InChIKey=TUYZYSNXXSTKQX-LLVKDONJSA-N
InChI=1S/C17H15BrN4O/c1-11-14-5-3-2-4-12(14)6-7-21(11)17(23)15-8-16-19-9-13(18)10-22(16)20-15/h2-5,8-11H,6-7H2,1H3/t11-/m1/s1

HIDE SMILES / InChI

Molecular Formula C17H15BrN4O
Molecular Weight 371.231
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Remeglurant is a selective antagonist of subtype 5 metabotropic glutamate receptors (mGluR5). mGluR5 antagonists have a modulatory role in the control of glutamatergic neurotransmission. This drug was developed for treatment in drug-induced dyskinesia (an involuntary movement disorder). A phase 1 trial was conducted but no further development has been reported since 2016.

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 10:42:42 UTC 2023
Edited
by admin
on Sat Dec 16 10:42:42 UTC 2023
Record UNII
Y7H8880HMD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
REMEGLURANT
INN  
INN  
Official Name English
METHANONE, (6-BROMOPYRAZOLO(1,5-A)PYRIMIDIN-2-YL)((1R)-3,4-DIHYDRO-1-METHYL-2(1H)-ISOQUINOLINYL)-
Systematic Name English
remeglurant [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C38149
Created by admin on Sat Dec 16 10:42:42 UTC 2023 , Edited by admin on Sat Dec 16 10:42:42 UTC 2023
Code System Code Type Description
EPA CompTox
DTXSID501032318
Created by admin on Sat Dec 16 10:42:42 UTC 2023 , Edited by admin on Sat Dec 16 10:42:42 UTC 2023
PRIMARY
FDA UNII
Y7H8880HMD
Created by admin on Sat Dec 16 10:42:42 UTC 2023 , Edited by admin on Sat Dec 16 10:42:42 UTC 2023
PRIMARY
WIKIPEDIA
Remeglurant
Created by admin on Sat Dec 16 10:42:42 UTC 2023 , Edited by admin on Sat Dec 16 10:42:42 UTC 2023
PRIMARY
INN
9742
Created by admin on Sat Dec 16 10:42:42 UTC 2023 , Edited by admin on Sat Dec 16 10:42:42 UTC 2023
PRIMARY
CAS
1309783-00-3
Created by admin on Sat Dec 16 10:42:42 UTC 2023 , Edited by admin on Sat Dec 16 10:42:42 UTC 2023
PRIMARY
SMS_ID
300000037036
Created by admin on Sat Dec 16 10:42:42 UTC 2023 , Edited by admin on Sat Dec 16 10:42:42 UTC 2023
PRIMARY
PUBCHEM
24810684
Created by admin on Sat Dec 16 10:42:42 UTC 2023 , Edited by admin on Sat Dec 16 10:42:42 UTC 2023
PRIMARY
NCI_THESAURUS
C152186
Created by admin on Sat Dec 16 10:42:42 UTC 2023 , Edited by admin on Sat Dec 16 10:42:42 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY