Drug Information
Drug General Information | |||||
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Drug ID |
D0H2RD
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Former ID |
DNC014450
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Drug Name |
(+/-)-threo-N-(4-Phenylbutyl)ritalinol
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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 |
C23H31NO
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Canonical SMILES |
C1CCN(C(C1)C(CO)C2=CC=CC=C2)CCCCC3=CC=CC=C3
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InChI |
1S/C23H31NO/c25-19-22(21-14-5-2-6-15-21)23-16-8-10-18-24(23)17-9-7-13-20-11-3-1-4-12-20/h1-6,11-12,14-15,22-23,25H,7-10,13,16-19H2/t22-,23-/m1/s1
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InChIKey |
MGISPZACVQKKJZ-DHIUTWEWSA-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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