Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0H7RH
|
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| Former ID |
DNC013980
|
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| Drug Name |
ANTIOQUINE
|
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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(=C3C=C2C1CC4=CC(=C(C=C4)O)C5=C(C=CC(=C5)CC6C<br />7=C(O3)C(=C(C=C7CCN6C)OC)O)OC)OC
|
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| InChI |
1S/C37H40N2O6/c1-38-12-10-23-18-32(43-4)33-20-25(23)28(38)16-21-6-8-30(40)26(14-21)27-15-22(7-9-31(27)42-3)17-29-35-24(11-13-39(29)2)19-34(44-5)36(41)37(35)45-33/h6-9,14-15,18-20,28-29,40-41H,10-13,16-17H2,1-5H3/t28-,29+/m1/s1
|
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| InChIKey |
MNNXIEANPHEHSB-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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