Drug Information
Drug General Information | |||||
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Drug ID |
D0V0NO
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Former ID |
DNC014467
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Drug Name |
(+/-)-threo-N-(3-Methylthiopene)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 |
C19H23NO2S
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Canonical SMILES |
COC(=O)C(C1CCCCN1CC2=CSC=C2)C3=CC=CC=C3
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InChI |
1S/C19H23NO2S/c1-22-19(21)18(16-7-3-2-4-8-16)17-9-5-6-11-20(17)13-15-10-12-23-14-15/h2-4,7-8,10,12,14,17-18H,5-6,9,11,13H2,1H3/t17-,18-/m1/s1
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InChIKey |
LNROKOGUORZBBV-QZTJIDSGSA-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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