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metrifudil , CAS No.23707-33-7, Agonist of A 2A receptor
Basic Description
| Synonyms | (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[(2-methylphenyl)methylamino]purin-9-yl]oxolane-3,4-diol | AKOS040753044 | Metrifudilum [INN-Latin] | Metrifudil | N-[(2-Methylphenyl)methyl]adenosine | 7K4GKQ4XSE | Q27085930 | GTPL426 | TH-322 | (2R,3S,4R,5R)-2-Hydro |
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| Specifications & Purity | Moligand™ |
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| Grade | Moligand™ |
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| Action Type | AGONIST |
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| Mechanism of action | Agonist of A 2A receptor |
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Associated Targets(Human)
Associated Targets(non-human)
Mechanisms of Action
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Names and Identifiers
| IUPAC Name | (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[(2-methylphenyl)methylamino]purin-9-yl]oxolane-3,4-diol |
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| INCHI | InChI=1S/C18H21N5O4/c1-10-4-2-3-5-11(10)6-19-16-13-17(21-8-20-16)23(9-22-13)18-15(26)14(25)12(7-24)27-18/h2-5,8-9,12,14-15,18,24-26H,6-7H2,1H3,(H,19,20,21)/t12-,14-,15-,18-/m1/s1 |
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| InChi Key | OOEMZCZWZXHBKW-SCFUHWHPSA-N |
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| Canonical SMILES | CC1=CC=CC=C1CNC2=C3C(=NC=N2)N(C=N3)C4C(C(C(O4)CO)O)O |
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| Isomeric SMILES | CC1=CC=CC=C1CNC2=C3C(=NC=N2)N(C=N3)[C@H]4[C@@H]([C@@H]([C@H](O4)CO)O)O |
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| PubChem CID | 65710 |
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| Molecular Weight | 371.39 |
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