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
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
DescriptionSources: https://pubchem.ncbi.nlm.nih.gov/compound/11462488Curator'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
Sources: https://pubchem.ncbi.nlm.nih.gov/compound/11462488
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
Approval Year
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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
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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
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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
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PRIMARY |
SUBSTANCE RECORD