Drug Information
Drug General Information | |||||
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Drug ID |
D07PAT
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Former ID |
DNC007031
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Drug Name |
(RS/SR)-2-[1-(4-chlorophenyl)pentyl]piperidine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528619] | ||
Structure |
Download2D MOL |
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Formula |
C16H24ClN
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Canonical SMILES |
CCCCC(C1CCCCN1)C2=CC=C(C=C2)Cl
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InChI |
1S/C16H24ClN/c1-2-3-6-15(16-7-4-5-12-18-16)13-8-10-14(17)11-9-13/h8-11,15-16,18H,2-7,12H2,1H3
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InChIKey |
ZYPXTTXHMBCKFT-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Sodium-dependent dopamine transporter | Target Info | Inhibitor | [528619] | |
Pathway Interaction Database | Alpha-synuclein signaling | ||||
References |
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