Drug Information
Drug General Information | |||||
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Drug ID |
D07CQD
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Former ID |
DNC009000
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Drug Name |
1-(1-(benzo[b]thiophen-2-yl)cyclohexyl)piperidine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529569] | ||
Structure |
Download2D MOL |
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Formula |
C19H25NS
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Canonical SMILES |
C1CCC(CC1)(C2=CC3=CC=CC=C3S2)N4CCCCC4
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InChI |
1S/C19H25NS/c1-5-11-19(12-6-1,20-13-7-2-8-14-20)18-15-16-9-3-4-10-17(16)21-18/h3-4,9-10,15H,1-2,5-8,11-14H2
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InChIKey |
RGSVXQJPSWZXOP-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Sodium-dependent dopamine transporter | Target Info | Inhibitor | [529569] | |
Pathway Interaction Database | Alpha-synuclein signaling | ||||
References |
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