Drug Information
Drug General Information | |||||
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Drug ID |
D0XY9E
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Former ID |
DNC010129
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Drug Name |
2-(N-tert-Butylamino)-3'-chloropentanophenone
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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 |
C15H22ClNO
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Canonical SMILES |
CCCC(C(=O)C1=CC(=CC=C1)Cl)NC(C)(C)C
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InChI |
1S/C15H22ClNO/c1-5-7-13(17-15(2,3)4)14(18)11-8-6-9-12(16)10-11/h6,8-10,13,17H,5,7H2,1-4H3
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InChIKey |
PREYWAJYVTVVPE-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Sodium-dependent dopamine transporter | Target Info | Inhibitor | [530442] | |
Sodium-dependent noradrenaline transporter | Target Info | Inhibitor | [530442] | ||
Pathway Interaction Database | Alpha-synuclein signaling | ||||
References |
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