Drug Information
Drug General Information | |||||
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Drug ID |
D0L2JS
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Former ID |
DNC014466
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Drug Name |
(+/-)-threo-N-(2-Methylfuran)methylphenidate
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [531163] | ||
Structure |
Download2D MOL |
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Formula |
C19H23NO3
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Canonical SMILES |
COC(=O)C(C1CCCCN1CC2=CC=CO2)C3=CC=CC=C3
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InChI |
1S/C19H23NO3/c1-22-19(21)18(15-8-3-2-4-9-15)17-11-5-6-12-20(17)14-16-10-7-13-23-16/h2-4,7-10,13,17-18H,5-6,11-12,14H2,1H3/t17-,18-/m1/s1
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InChIKey |
PKLJJOYWJBBUAO-QZTJIDSGSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Sodium-dependent dopamine transporter | Target Info | Inhibitor | [531163] | |
Pathway Interaction Database | Alpha-synuclein signaling | ||||
References |
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