Drug Information
Drug General Information | |||||
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Drug ID |
D0O8MA
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Former ID |
DNC014464
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Drug Name |
(+/-)-threo-N-(3-Methylpyridine)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 |
C20H24N2O2
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Canonical SMILES |
COC(=O)C(C1CCCCN1CC2=CN=CC=C2)C3=CC=CC=C3
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InChI |
1S/C20H24N2O2/c1-24-20(23)19(17-9-3-2-4-10-17)18-11-5-6-13-22(18)15-16-8-7-12-21-14-16/h2-4,7-10,12,14,18-19H,5-6,11,13,15H2,1H3/t18-,19-/m1/s1
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InChIKey |
NCMGDVQEMNIZAB-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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