Introduction:Basic information about CAS 142846-71-7|M35, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | M35 |
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| CAS Number | 142846-71-7 | Molecular Weight | 2233.60 |
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| Density | / | Boiling Point | / |
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| Molecular Formula | C107H153N27O26 | Melting Point | / |
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| MSDS | / | Flash Point | / |
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Names
| Name | M35 Peptide |
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| Synonym | More Synonyms |
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M35 BiologicalActivity
| Description | Galanin Receptor Ligand M35 is a high-affinity galanin receptor ligand acting as a galanin receptor antagonist in the rat spinal cord, rat hippocampus and isolated mouse pancreatic islets. Galanin Receptor Ligand M35 exerts a Ki values of 0.11 and 2.0 nM for human GalR1 and GalR2, respectively[1][2]. |
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| Related Catalog | Research Areas >>Neurological DiseaseSignaling Pathways >>GPCR/G Protein >>Neuropeptide Y Receptor |
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| Target | Ki: 0.11 nM (GalR1), 2.0 nM (GalR2)[2] |
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| References | [1]. Kask K, et al. Binding and agonist/antagonist actions of M35, galanin(1-13)-bradykinin(2-9)amide chimeric peptide, in Rin m 5F insulinoma cells. Regul Pept. 1995 Nov 10;59(3):341-8. [2]. Webling KE, et al. Galanin receptors and ligands. Front Endocrinol (Lausanne). 2012 Dec 7;3:146. |
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Chemical & Physical Properties
| Molecular Formula | C107H153N27O26 |
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| Molecular Weight | 2233.60 |
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| Exact Mass | 2232.15000 |
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| PSA | 817.65000 |
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| LogP | 2.16320 |
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| InChIKey | JWMXJVFGTXYBFM-UHFFFAOYSA-N |
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| SMILES | CC(C)CC(NC(=O)C(CC(C)C)NC(=O)C(Cc1ccc(O)cc1)NC(=O)CNC(=O)C(C)NC(=O)C(CO)NC(=O)C(CC(N)=O)NC(=O)C(CC(C)C)NC(=O)C(NC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)CN)C(C)O)C(=O)NCC(=O)N1CCCC1C(=O)N1CCCC1C(=O)N1CCCC1C(=O)NCC(=O)NC(Cc1ccccc1)C(=O)NC(CO)C(=O)N1CCCC1C(=O)NC(Cc1ccccc1)C(=O)NC(CCCNC(=N)N)C(N)=O |
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Safety Information
Synonyms
| GWTLNSAGYLLGPPPGFSPFR-CONH2 |
| L-Argininamide,glycyl-L-tryptophyl-L-threonyl-L-leucyl-L-asparaginyl-L-seryl-L-alanylglycyl-L-tyrosyl-L-leucyl-L-leucylglycyl-L-prolyl-L-prolylglycyl-L-phenylalanyl-L-seryl-L-prolyl-L-phenylalanyl |
| M 35 |
| Galanin-(1-13)-bradykinin-(2-9)-amide |