Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0UV1S
|
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| Former ID |
DNC013983
|
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| Drug Name |
O-methyldauricine
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [551362] | ||
| Structure |
|
Download2D MOL |
|||
| Formula |
C39H46N2O6
|
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| Canonical SMILES |
CN1CCC2=CC(=C(C=C2C1CC3=CC=C(C=C3)OC4=C(C=CC(=C4)CC5C6=<br />CC(=C(C=C6CCN5C)OC)OC)OC)OC)OC
|
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| InChI |
1S/C39H46N2O6/c1-40-16-14-27-21-35(43-4)37(45-6)23-30(27)32(40)18-25-8-11-29(12-9-25)47-39-20-26(10-13-34(39)42-3)19-33-31-24-38(46-7)36(44-5)22-28(31)15-17-41(33)2/h8-13,20-24,32-33H,14-19H2,1-7H3/t32-,33-/m1/s1
|
||||
| InChIKey |
UHYCXSGUNAWVBW-CZNDPXEESA-N
|
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Sodium-dependent dopamine transporter | Target Info | Inhibitor | [551362] | |
| Pathway Interaction Database | Alpha-synuclein signaling | ||||
| References | |||||
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