Drug Information
Drug General Information | |||||
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Drug ID |
D0U3PC
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Former ID |
DNC012282
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Drug Name |
1-Benzo[b]thiophen-2-yl-cycloheptylamine
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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 |
C15H19NS
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Canonical SMILES |
C1CCCC(CC1)(C2=CC3=CC=CC=C3S2)N
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InChI |
1S/C15H19NS/c16-15(9-5-1-2-6-10-15)14-11-12-7-3-4-8-13(12)17-14/h3-4,7-8,11H,1-2,5-6,9-10,16H2
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InChIKey |
BCBMINBNEZGMJJ-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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