Drug Information
Drug General Information | Top | |||
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Drug ID |
D08MPL
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Former ID |
DIB020426
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Drug Name |
MRS2211
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Synonyms |
MRS-2211
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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 |
C14H14ClN4O8P
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Canonical SMILES |
CC1=C(C(=C(C(=N1)N=NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)COP(=O)(O)O)CO)O
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InChI |
1S/C14H14ClN4O8P/c1-7-13(21)9(5-20)10(6-27-28(24,25)26)14(16-7)18-17-12-4-8(19(22)23)2-3-11(12)15/h2-4,20-21H,5-6H2,1H3,(H2,24,25,26)
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InChIKey |
RYOZMXBRDOGYMB-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | P2Y purinoceptor 13 (P2RY13) | Target Info | Antagonist | [1] |
References | Top | |||
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REF 1 | Synthesis of pyridoxal phosphate derivatives with antagonist activity at the P2Y13 receptor. Biochem Pharmacol. 2005 Jul 15;70(2):266-74. |
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