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PSB-12054 , CAS No.1407632-07-8, Antagonist of P2X4
Basic Description
| Synonyms | PSB12054 |
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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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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 | benzyl phenoxazine-10-carboxylate |
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| INCHI | InChI=1S/C20H15NO3/c22-20(23-14-15-8-2-1-3-9-15)21-16-10-4-6-12-18(16)24-19-13-7-5-11-17(19)21/h1-13H,14H2 |
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| InChi Key | KGVCOYMLGBNCDW-UHFFFAOYSA-N |
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| Canonical SMILES | C1=CC=C(C=C1)COC(=O)N2C3=CC=CC=C3OC4=CC=CC=C42 |
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| Isomeric SMILES | C1=CC=C(C=C1)COC(=O)N2C3=CC=CC=C3OC4=CC=CC=C42 |
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| PubChem CID | 60168729 |
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| MeSH Entry Terms | N-(benzyloxycarbonyl)phenoxazine;PSB-12054 |
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| Molecular Weight | 317.3 |
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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] [10.1021/op500134e] |
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