Drug Information
Drug General Information | |||||
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Drug ID |
D0UC4G
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Former ID |
DNC008156
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Drug Name |
PSB-716
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529152] | ||
Structure |
Download2D MOL |
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Formula |
C21H15N2NaO6S
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Canonical SMILES |
COC1=CC=CC=C1NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)S(=O<br />)(=O)[O-].[Na+]
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InChI |
1S/C21H16N2O6S.Na/c1-29-15-9-5-4-8-13(15)23-14-10-16(30(26,27)28)19(22)18-17(14)20(24)11-6-2-3-7-12(11)21(18)25;/h2-10,23H,22H2,1H3,(H,26,27,28);/q;+1/p-1
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InChIKey |
REACUBXXZFBLMO-UHFFFAOYSA-M
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | P2Y purinoceptor 2 | Target Info | Inhibitor | [529152] | |
NetPath Pathway | IL5 Signaling Pathway | ||||
References |
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