Drug Information
Drug General Information | |||||
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Drug ID |
D00KIK
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Former ID |
DNC012289
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Drug Name |
1-(1-Benzo[b]thiophen-2-yl-cyclohexyl)-azepane
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [533891] | ||
Structure |
Download2D MOL |
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Formula |
C20H27NS
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Canonical SMILES |
C1CCCN(CC1)C2(CCCCC2)C3=CC4=CC=CC=C4S3
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InChI |
1S/C20H27NS/c1-2-9-15-21(14-8-1)20(12-6-3-7-13-20)19-16-17-10-4-5-11-18(17)22-19/h4-5,10-11,16H,1-3,6-9,12-15H2
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InChIKey |
QDGRJLAJZNWVGV-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Sodium-dependent dopamine transporter | Target Info | Inhibitor | [533891] | |
Pathway Interaction Database | Alpha-synuclein signaling | ||||
References |
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