Drug Information
Drug General Information | |||||
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Drug ID |
D0F5SO
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Former ID |
DIB020498
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Drug Name |
NBI-59159
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [467865] | ||
Structure |
Download2D MOL |
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Formula |
C17H16N2O3
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InChI |
InChI=1S/C17H16N2O3/c18-15(17(21)22)9-16(20)19-12-5-6-14-11(8-12)7-10-3-1-2-4-13(10)14/h1-6,8,15H,7,9,18H2,(H,19,20)(H,21,22)/t15-/m0/s1
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InChIKey |
QDIIRLCSVINDSC-HNNXBMFYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Excitatory amino acid transporter 3 | Target Info | Inhibitor | [528460] | |
References |
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