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PSB-12062 , CAS No.P612987, Antagonist of P2X4
Basic Description
| Synonyms | 10-tosyl-10H-phenoxazine|PSB-12062|55476-47-6|10-(4-methylphenyl)sulfonylphenoxazine|CHEMBL2180160|N-(p-Methylphenylsulfonyl)phenoxazine|Oprea1_008733|10H-Phenoxazine, 10-[(4-methylphenyl)sulfonyl]-|GTPL9542|EX-A7266|BDBM50399183|N-(p-methylphenyl)sulfony |
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| Specifications & Purity | Moligand™ |
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| Grade | Moligand™ |
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| Action Type | ANTAGONIST |
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| Mechanism of action | Antagonist of P2X4 |
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Names and Identifiers
| IUPAC Name | 10-(4-methylphenyl)sulfonylphenoxazine |
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| INCHI | InChI=1S/C19H15NO3S/c1-14-10-12-15(13-11-14)24(21,22)20-16-6-2-4-8-18(16)23-19-9-5-3-7-17(19)20/h2-13H,1H3 |
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| InChi Key | DHZNMEIBMACSFH-UHFFFAOYSA-N |
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| Canonical SMILES | Cc1ccc(cc1)S(=O)(=O)N1c2ccccc2Oc2c1cccc2 |
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| Isomeric SMILES | CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3OC4=CC=CC=C42 |
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| PubChem CID | 2320735 |
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References
| 1. Hernandez-Olmos V, Abdelrahman A, El-Tayeb A, Freudendahl D, Weinhausen S, Müller CE. (2012) N-substituted phenoxazine and acridone derivatives: structure-activity relationships of potent P2X4 receptor antagonists.. J Med Chem, 55 (22): (9576-88). [PMID:23075067] |
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