Drug Information
Drug General Information | |||||
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Drug ID |
D05PLF
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Former ID |
DNC010119
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Drug Name |
2-(N-tert-Butylamino)-4'-chloropropiophenone
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530442] | ||
Structure |
Download2D MOL |
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Formula |
C13H18ClNO
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Canonical SMILES |
CC(C(=O)C1=CC=C(C=C1)Cl)NC(C)(C)C
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InChI |
1S/C13H18ClNO/c1-9(15-13(2,3)4)12(16)10-5-7-11(14)8-6-10/h5-9,15H,1-4H3
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InChIKey |
IELBAACIVCODPI-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Sodium-dependent dopamine transporter | Target Info | Inhibitor | [530442] | |
Pathway Interaction Database | Alpha-synuclein signaling | ||||
References |
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