Drug Information
Drug General Information | |||||
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Drug ID |
D0U5DH
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Former ID |
DNC014460
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Drug Name |
(+/-)-threo-N-(4-Chlorobenzyl)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 |
C21H24ClNO2
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Canonical SMILES |
COC(=O)C(C1CCCCN1CC2=CC=C(C=C2)Cl)C3=CC=CC=C3
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InChI |
1S/C21H24ClNO2/c1-25-21(24)20(17-7-3-2-4-8-17)19-9-5-6-14-23(19)15-16-10-12-18(22)13-11-16/h2-4,7-8,10-13,19-20H,5-6,9,14-15H2,1H3/t19-,20-/m1/s1
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InChIKey |
SUYRDAUAEDYGHW-WOJBJXKFSA-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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