Drug Information
Drug General Information | |||||
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Drug ID |
D0K9OK
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Former ID |
DNC012473
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Drug Name |
PSEUDOCOCAINE
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [525537] | ||
Structure |
Download2D MOL |
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Formula |
C17H21NO4
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Canonical SMILES |
CN1C2CCC1C(C(C2)OC(=O)C3=CC=CC=C3)C(=O)OC
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InChI |
1S/C17H21NO4/c1-18-12-8-9-13(18)15(17(20)21-2)14(10-12)22-16(19)11-6-4-3-5-7-11/h3-7,12-15H,8-10H2,1-2H3/t12?,13?,14-,15+/m0/s1
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InChIKey |
ZPUCINDJVBIVPJ-PFSRBDOWSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Sodium-dependent dopamine transporter | Target Info | Inhibitor | [525537] | |
Pathway Interaction Database | Alpha-synuclein signaling | ||||
References |
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