Drug Information
Drug General Information | |||||
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Drug ID |
D08XGL
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Former ID |
DNC014448
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Drug Name |
(+/-)-threo-N-(3-Phenylpropyl)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 |
C22H29NO
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Canonical SMILES |
C1CCN(C(C1)C(CO)C2=CC=CC=C2)CCCC3=CC=CC=C3
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InChI |
1S/C22H29NO/c24-18-21(20-13-5-2-6-14-20)22-15-7-8-16-23(22)17-9-12-19-10-3-1-4-11-19/h1-6,10-11,13-14,21-22,24H,7-9,12,15-18H2/t21-,22-/m1/s1
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InChIKey |
QQICWLNJJOCDRX-FGZHOGPDSA-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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