Drug Information
Drug General Information | |||||
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Drug ID |
D0R2BM
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Former ID |
DNC009769
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Drug Name |
1-(4-aminophenyl)-2-pyrrolidin-1-yl-pentan-1-one
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530137] | ||
Structure |
Download2D MOL |
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Formula |
C15H22N2O
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Canonical SMILES |
CCCC(C(=O)C1=CC=C(C=C1)N)N2CCCC2
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InChI |
1S/C15H22N2O/c1-2-5-14(17-10-3-4-11-17)15(18)12-6-8-13(16)9-7-12/h6-9,14H,2-5,10-11,16H2,1H3
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InChIKey |
DUNXFOYJTLLKNQ-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Sodium-dependent dopamine transporter | Target Info | Inhibitor | [530137] | |
Pathway Interaction Database | Alpha-synuclein signaling | ||||
References |
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