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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H23FN4O2
Molecular Weight 358.4099
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RISLENEMDAZ, (+)-

SMILES

CC1=CC=C(COC(=O)N2CC[C@@H](CNC3=NC=CC=N3)[C@@H](F)C2)C=C1

InChI

InChIKey=RECBFDWSXWAXHY-IRXDYDNUSA-N
InChI=1S/C19H23FN4O2/c1-14-3-5-15(6-4-14)13-26-19(25)24-10-7-16(17(20)12-24)11-23-18-21-8-2-9-22-18/h2-6,8-9,16-17H,7,10-13H2,1H3,(H,21,22,23)/t16-,17-/m0/s1

HIDE SMILES / InChI

Description
Curator's Comment: Description was created using several sources including: https://www.google.com/patents/US7592360|https://www.ncbi.nlm.nih.gov/pubmed/19491335|http://www.drugdevelopment-technology.com/news/newscerecors-phase-ii-clinical-trial-of-cerc-301-to-treat-mdd-fails-to-meet-primary-endpoint-5683370

MK-0657, (+)-, a MK 0657 - cis-(+)-isomer, relates to N-substituted nonarylheterocyclic compounds, N-methyl-D-aspartate subunit 2B (NMDA NR2B) antagonists which were developed by Merck as a candidate drugs for the treatment of Parkinson's disease and pain. There are no studies on MK 0657 - cis-(+)-isomer activity.

Originator

Curator's Comment: # Merck

Approval Year

Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct

Sample Use Guides

In Vivo Use Guide
Unknown
Route of Administration: Unknown
In Vitro Use Guide
Unknown
Name Type Language
RISLENEMDAZ, (+)-
Official Name English
MK-0657, (+)-
Common Name English
1-PIPERIDINECARBOXYLIC ACID, 3-FLUORO-4-((2-PYRIMIDINYLAMINO)METHYL)-, (4-METHYLPHENYL)METHYL ESTER, (3R,4S)-
Systematic Name English
Code System Code Type Description
FDA UNII
22549Y08ZR
Created by admin on Sat Dec 16 07:54:55 GMT 2023 , Edited by admin on Sat Dec 16 07:54:55 GMT 2023
PRIMARY
PUBCHEM
11462488
Created by admin on Sat Dec 16 07:54:55 GMT 2023 , Edited by admin on Sat Dec 16 07:54:55 GMT 2023
PRIMARY
CAS
808732-99-2
Created by admin on Sat Dec 16 07:54:55 GMT 2023 , Edited by admin on Sat Dec 16 07:54:55 GMT 2023
PRIMARY