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Details

Stereochemistry ACHIRAL
Molecular Formula C18H13ClFN3
Molecular Weight 325.767
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BASIMGLURANT

SMILES

CC1=NC(C#CC2=CC(Cl)=NC=C2)=C(C)N1C3=CC=C(F)C=C3

InChI

InChIKey=UPZWINBEAHDTLA-UHFFFAOYSA-N
InChI=1S/C18H13ClFN3/c1-12-17(8-3-14-9-10-21-18(19)11-14)22-13(2)23(12)16-6-4-15(20)5-7-16/h4-7,9-11H,1-2H3

HIDE SMILES / InChI
Molecular Formula C18H13ClFN3
Molecular Weight 325.767
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Unknown
86413
Substance Class Chemical
Created
by admin
on Fri Dec 15 16:56:43 UTC 2023
Edited
by admin
on Fri Dec 15 16:56:43 UTC 2023
Record UNII
3110E3AO8S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BASIMGLURANT
INN   USAN  
USAN   INN  
Official Name English
Basimglurant [WHO-DD]
Common Name English
RO-4917523
Code English
RO4917523
Code English
RG-7090
Code English
PYRIDINE, 2-CHLORO-4-(2-(1-(4-FLUOROPHENYL)-2,5-DIMETHYL-1H-IMIDAZOL-4-YL)ETHYNYL)-
Systematic Name English
NOE-101
Code English
basimglurant [INN]
Common Name English
2-Chloro-4-{2-[1-(4-Fluorophenyl)-2,5-dimethyl-1H-imidazol-4-yl]ethynyl}pyridine
Systematic Name English
BASIMGLURANT [USAN]
Common Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 333211
Created by admin on Fri Dec 15 16:56:43 UTC 2023 , Edited by admin on Fri Dec 15 16:56:43 UTC 2023
Code System Code Type Description
DRUG BANK
DB11833
Created by admin on Fri Dec 15 16:56:43 UTC 2023 , Edited by admin on Fri Dec 15 16:56:43 UTC 2023
PRIMARY
PUBCHEM
11438771
Created by admin on Fri Dec 15 16:56:43 UTC 2023 , Edited by admin on Fri Dec 15 16:56:43 UTC 2023
PRIMARY
INN
9756
Created by admin on Fri Dec 15 16:56:43 UTC 2023 , Edited by admin on Fri Dec 15 16:56:43 UTC 2023
PRIMARY
WIKIPEDIA
Basimglurant
Created by admin on Fri Dec 15 16:56:43 UTC 2023 , Edited by admin on Fri Dec 15 16:56:43 UTC 2023
PRIMARY
SMS_ID
100000163590
Created by admin on Fri Dec 15 16:56:43 UTC 2023 , Edited by admin on Fri Dec 15 16:56:43 UTC 2023
PRIMARY
FDA UNII
3110E3AO8S
Created by admin on Fri Dec 15 16:56:43 UTC 2023 , Edited by admin on Fri Dec 15 16:56:43 UTC 2023
PRIMARY
EPA CompTox
DTXSID801025734
Created by admin on Fri Dec 15 16:56:43 UTC 2023 , Edited by admin on Fri Dec 15 16:56:43 UTC 2023
PRIMARY
ChEMBL
CHEMBL3301626
Created by admin on Fri Dec 15 16:56:43 UTC 2023 , Edited by admin on Fri Dec 15 16:56:43 UTC 2023
PRIMARY
USAN
BC-100
Created by admin on Fri Dec 15 16:56:43 UTC 2023 , Edited by admin on Fri Dec 15 16:56:43 UTC 2023
PRIMARY
NCI_THESAURUS
C166619
Created by admin on Fri Dec 15 16:56:43 UTC 2023 , Edited by admin on Fri Dec 15 16:56:43 UTC 2023
PRIMARY
CAS
802906-73-6
Created by admin on Fri Dec 15 16:56:43 UTC 2023 , Edited by admin on Fri Dec 15 16:56:43 UTC 2023
PRIMARY
Related Record Type Details
Structure of BASIMGLURANT SULFATE
SALT/SOLVATE -> PARENT
METABOTROPIC GLUTAMATE RECEPTOR 5
TARGET -> INHIBITOR
NEGATIVE ALLOSTERIC MODULATOR
Related Record Type Details
Structure of BASIMGLURANT
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