Drug Information
Drug General Information | |||||
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Drug ID |
D0S6CT
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Former ID |
DNC014456
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Drug Name |
(+/-)-threo-N-(5-Phenylpentyl)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 |
C25H33NO2
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Canonical SMILES |
COC(=O)C(C1CCCCN1CCCCCC2=CC=CC=C2)C3=CC=CC=C3
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InChI |
1S/C25H33NO2/c1-28-25(27)24(22-16-8-3-9-17-22)23-18-10-12-20-26(23)19-11-4-7-15-21-13-5-2-6-14-21/h2-3,5-6,8-9,13-14,16-17,23-24H,4,7,10-12,15,18-20H2,1H3/t23-,24-/m1/s1
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InChIKey |
CYCPZJLWKPRDTM-DNQXCXABSA-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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