Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| 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] | ||
| Formula |
C17H21NO4
|
||||
| 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
|
||||
| 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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