Drug Information
Drug General Information | |||||
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Drug ID |
D06MFY
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Former ID |
DNC014486
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Drug Name |
(+/-)-threo-Benzylphenidate
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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 |
C20H23NO2
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Canonical SMILES |
C1CCNC(C1)C(C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3
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InChI |
1S/C20H23NO2/c22-20(23-15-16-9-3-1-4-10-16)19(17-11-5-2-6-12-17)18-13-7-8-14-21-18/h1-6,9-12,18-19,21H,7-8,13-15H2/t18-,19-/m1/s1
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InChIKey |
MNFUKEWWCUWTRK-RTBURBONSA-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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