Drug Information
Drug General Information | |||||
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Drug ID |
D0N6OH
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Former ID |
DNC014449
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Drug Name |
(+/-)-threo-N-Propargylmethylphenidate
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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 |
C17H21NO2
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Canonical SMILES |
COC(=O)C(C1CCCCN1CC#C)C2=CC=CC=C2
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InChI |
1S/C17H21NO2/c1-3-12-18-13-8-7-11-15(18)16(17(19)20-2)14-9-5-4-6-10-14/h1,4-6,9-10,15-16H,7-8,11-13H2,2H3/t15-,16-/m1/s1
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InChIKey |
JZWSHRDYZHBSBM-HZPDHXFCSA-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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