296280-56-3
296280-56-3
Chemical Structure
S26131
- CAS No.: 296280-56-3
- Formula:C31H34N2O4
- Molecular Weight:498.61
IUPAC Name: N,N'-(((propane-1,3-diylbis(oxy))bis(naphthalene-7,1-diyl))bis(ethane-2,1-diyl))diacetamide
InChIKey: NSXBZYDTTKLTOH-UHFFFAOYSA-N
SMILES: CC(NCCC1=C2C=C(C=CC2=CC=C1)OCCCOC3=CC=C4C=CC=C(C4=C3)CCNC(C)=O)=O
Biological Activity: S26131 (compound 5) is a potent and selective MT1 melatoninergic ligand, and the Ki values are 0.5 and 112 nM for MT1 and MT2, respectively. S26131 behaves as an MT1 and MT2 antagonist[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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S26131 | 99.63% | S26131 (compound 5) is a potent and selective MT1 melatoninergic ligand, and the Ki values are 0.5 and 112 nM for MT1 and MT2, respectively. S26131 behaves as an MT1 and MT2 antagonist. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.61
HY-17038AAgomelatine hydrochloride -
Similarity Score 0.60
HY-17038Agomelatine -
Similarity Score 0.58
HY-17038BAgomelatine (L(+)-Tartaric acid) -
Similarity Score 0.56
HY-1331137-Desmethyl-agomelatine -
Similarity Score 0.55
HY-17038S2Agomelatine-d3 -
Similarity Score 0.54
HY-1331113-Hydroxy agomelatine -
Similarity Score 0.53
HY-147232N-Acryloyl-1-pyrenebutylamine -
Similarity Score 0.53
HY-17038SAgomelatine-d6 -
Similarity Score 0.52
HY-W1127711,3-Bis(p-carboxy-phenoxy)propane -
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