Drug Information
Drug General Information | |||||
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Drug ID |
D0T8IK
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Former ID |
DNC014162
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Drug Name |
S-ATPO
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530297] | ||
Structure |
Download2D MOL |
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Formula |
C11H19N2O7P
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Canonical SMILES |
CC(C)(C)C1=C(C(=NO1)OCP(=O)(O)O)CC(C(=O)O)N
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InChI |
1S/C11H19N2O7P/c1-11(2,3)8-6(4-7(12)10(14)15)9(13-20-8)19-5-21(16,17)18/h7H,4-5,12H2,1-3H3,(H,14,15)(H2,16,17,18)/t7-/m0/s1
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InChIKey |
AGSOOCUNMTYPSE-ZETCQYMHSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Glutamate receptor, ionotropic kainate 1 | Target Info | Inhibitor | [530297] | |
References |
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