Drug Information
Drug General Information | |||||
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Drug ID |
D0J1PG
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Former ID |
DNC014333
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Drug Name |
2-AMINO-3-(4-HYDROXY-1,2,5-OXADIAZOL-3-YL)PROPIONIC ACID (STRUCTURAL MIX)
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530863] | ||
Structure |
Download2D MOL |
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Formula |
C5H7N3O4
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Canonical SMILES |
CC1=CC2=C(C=C1CSCC(C(=O)O)N)N(C3=NC(=O)NC(=O)C3=N2)CC(C<br />(C(CO)O)O)O
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InChI |
1S/C20H25N5O8S/c1-8-2-11-12(3-9(8)6-34-7-10(21)19(31)32)25(4-13(27)16(29)14(28)5-26)17-15(22-11)18(30)24-20(33)23-17/h2-3,10,13-14,16,26-29H,4-7,21H2,1H3,(H,31,32)(H,24,30,33)/t10?,13-,14+,16-/m1/s1
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InChIKey |
HVFIAICIIKQZDS-ZUWHDZRZSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Glutamate receptor, ionotropic kainate 1 | Target Info | Inhibitor | [530863] | |
Glutamate receptor AMPA subtype | Target Info | Inhibitor | [530863] | ||
References |
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