Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D03EEO
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| Former ID |
DIB020405
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| Drug Name |
MRS 2219
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| Synonyms |
MRS2219; MRS-2220
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL
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| Formula |
C8H10NO5P
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| Canonical SMILES |
CC1=NC=C2COP(=O)(OCC2=C1O)O
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| InChI |
1S/C8H10NO5P/c1-5-8(10)7-4-14-15(11,12)13-3-6(7)2-9-5/h2,10H,3-4H2,1H3,(H,11,12)
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| InChIKey |
KCAJHODRYGNBSX-UHFFFAOYSA-N
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| CAS Number |
CAS 14141-47-0
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | P2X purinoceptor 1 (P2RX1) | Target Info | Modulator (allosteric modulator) | [2] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6496). | |||
| REF 2 | A pyridoxine cyclic phosphate and its 6-azoaryl derivative selectively potentiate and antagonize activation of P2X1 receptors. J Med Chem. 1998 Jun 18;41(13):2201-6. | |||
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