Drug Information
Drug General Information | |||||
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Drug ID |
D01RWY
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Former ID |
DNC010126
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Drug Name |
2-(N-tert-Butylamino)-3'-chloroheptanophenone
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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 |
C17H26ClNO
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Canonical SMILES |
CCCCCC(C(=O)C1=CC(=CC=C1)Cl)NC(C)(C)C
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InChI |
1S/C17H26ClNO/c1-5-6-7-11-15(19-17(2,3)4)16(20)13-9-8-10-14(18)12-13/h8-10,12,15,19H,5-7,11H2,1-4H3
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InChIKey |
OROOSQVGDDDAFY-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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