Drug Information
Drug General Information | |||||
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Drug ID |
D01EOU
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Former ID |
DNC014453
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Drug Name |
(+/-)-threo-N-(3-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(=CC=C2)Cl)C3=CC=CC=C3
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InChI |
1S/C21H24ClNO2/c1-25-21(24)20(17-9-3-2-4-10-17)19-12-5-6-13-23(19)15-16-8-7-11-18(22)14-16/h2-4,7-11,14,19-20H,5-6,12-13,15H2,1H3/t19-,20-/m1/s1
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InChIKey |
MOEMZDNFRMSDIA-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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