Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D02QWO
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| Former ID |
DNC013984
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| Drug Name |
HOMOAROMOLINE
|
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [551362] | ||
| Structure |
|
Download2D MOL |
|||
| Formula |
C37H40N2O6
|
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| Canonical SMILES |
CN1CCC2=CC(=C(C3=C2C1CC4=CC=C(C=C4)OC5=C(C=CC(=C5)CC6C7<br />=CC(=C(C=C7CCN6C)OC)O3)OC)O)OC
|
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| InChI |
1S/C37H40N2O6/c1-38-14-12-24-19-31(42-4)33-21-27(24)28(38)17-23-8-11-30(41-3)32(18-23)44-26-9-6-22(7-10-26)16-29-35-25(13-15-39(29)2)20-34(43-5)36(40)37(35)45-33/h6-11,18-21,28-29,40H,12-17H2,1-5H3/t28-,29+/m1/s1
|
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| InChIKey |
YJRWQNIRFXVBRB-WDYNHAJCSA-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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