Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0P1HA
|
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| Former ID |
DNC013981
|
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| Drug Name |
OBABERINE
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [551362] | ||
| Structure |
|
Download2D MOL |
|||
| Formula |
C38H42N2O6
|
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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)OC)OC
|
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| InChI |
1S/C38H42N2O6/c1-39-15-13-25-20-32(42-4)34-22-28(25)29(39)18-24-9-12-31(41-3)33(19-24)45-27-10-7-23(8-11-27)17-30-36-26(14-16-40(30)2)21-35(43-5)37(44-6)38(36)46-34/h7-12,19-22,29-30H,13-18H2,1-6H3/t29-,30+/m1/s1
|
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| InChIKey |
FBCXFKWMGIWMJQ-IHLOFXLRSA-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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