Drug Information
Drug General Information | |||||
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Drug ID |
D06DBA
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Former ID |
DNC008155
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Drug Name |
SB-416
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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=C(C=C1)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)S(<br />=O)(=O)[O-].[Na+]
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InChI |
1S/C21H16N2O6S.Na/c1-29-12-8-6-11(7-9-12)23-15-10-16(30(26,27)28)19(22)18-17(15)20(24)13-4-2-3-5-14(13)21(18)25;/h2-10,23H,22H2,1H3,(H,26,27,28);/q;+1/p-1
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InChIKey |
UKZVMBMYDRZSBX-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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