Drug Information
Drug General Information | |||||
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Drug ID |
D02BXG
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Former ID |
DNC012290
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Drug Name |
1-Benzo[b]thiophen-2-yl-cyclohexylamine
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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 |
C14H17NS
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Canonical SMILES |
C1CCC(CC1)(C2=CC3=CC=CC=C3S2)N
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InChI |
1S/C14H17NS/c15-14(8-4-1-5-9-14)13-10-11-6-2-3-7-12(11)16-13/h2-3,6-7,10H,1,4-5,8-9,15H2
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InChIKey |
HYVMNAZTYJDWIZ-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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