Drug Information
Drug General Information | |||||
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Drug ID |
D01XHX
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Former ID |
DNC014454
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Drug Name |
(+/-)-threo-N-(2-Phenylethyl)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 |
C22H27NO2
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Canonical SMILES |
COC(=O)C(C1CCCCN1CCC2=CC=CC=C2)C3=CC=CC=C3
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InChI |
1S/C22H27NO2/c1-25-22(24)21(19-12-6-3-7-13-19)20-14-8-9-16-23(20)17-15-18-10-4-2-5-11-18/h2-7,10-13,20-21H,8-9,14-17H2,1H3/t20-,21-/m1/s1
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InChIKey |
XALKSMFHDRJAKZ-NHCUHLMSSA-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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