Drug Information
Drug General Information | |||||
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Drug ID |
D0G0CJ
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Former ID |
DNC010478
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Drug Name |
2-(N-Cyclopentylamino)-3'-bromopropiophenone
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530728] | ||
Structure |
Download2D MOL |
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Formula |
C14H18BrNO
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Canonical SMILES |
CC(C(=O)C1=CC(=CC=C1)Br)NC2CCCC2
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InChI |
1S/C14H18BrNO/c1-10(16-13-7-2-3-8-13)14(17)11-5-4-6-12(15)9-11/h4-6,9-10,13,16H,2-3,7-8H2,1H3
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InChIKey |
ZZWUEOYQVWAKCJ-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Sodium-dependent dopamine transporter | Target Info | Inhibitor | [530728] | |
Sodium-dependent noradrenaline transporter | Target Info | Inhibitor | [530728] | ||
Pathway Interaction Database | Alpha-synuclein signaling | ||||
References |
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