Drug Information
Drug General Information | |||||
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Drug ID |
D0A0LZ
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Former ID |
DNC014481
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Drug Name |
(+/-)-threo-N-Benzylmethylphenidate amide
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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 |
C20H24N2O
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Canonical SMILES |
C1CCN(C(C1)C(C2=CC=CC=C2)C(=O)N)CC3=CC=CC=C3
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InChI |
1S/C20H24N2O/c21-20(23)19(17-11-5-2-6-12-17)18-13-7-8-14-22(18)15-16-9-3-1-4-10-16/h1-6,9-12,18-19H,7-8,13-15H2,(H2,21,23)/t18-,19-/m1/s1
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InChIKey |
UMTRWYIEQNNYPX-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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