Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0E0JN
|
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| Former ID |
DNC013916
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| Drug Name |
CEPHARANTINE
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [1] | ||
| Structure |
|
Download2D MOL |
|||
| Formula |
C37H38N2O6
|
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| Canonical SMILES |
CN1CCC2=CC3=C(C4=C2C1CC5=CC=C(C=C5)OC6=C(C=CC(=C6)CC7C8<br />=CC(=C(C=C8CCN7C)OC)O4)OC)OCO3
|
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| InChI |
1S/C37H38N2O6/c1-38-13-11-24-18-31(41-4)33-20-27(24)28(38)16-23-7-10-30(40-3)32(17-23)44-26-8-5-22(6-9-26)15-29-35-25(12-14-39(29)2)19-34-36(37(35)45-33)43-21-42-34/h5-10,17-20,28-29H,11-16,21H2,1-4H3/t28-,29-/m0/s1
|
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| InChIKey |
YVPXVXANRNDGTA-VMPREFPWSA-N
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Trypanothione reductase | Target Info | Inhibitor | [1] | |
| References | |||||
| REF 1 | Bioorg Med Chem. 2008 Jul 15;16(14):6689-95. Epub 2008 Jun 2.The use of natural product scaffolds as leads in the search for trypanothione reductase inhibitors. | ||||
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