Investigational Drug Details
Drug ID: | D398 |
Drug Name: | Zucchini |
Synonyms: | -- |
Type: | Chemical drug |
DrugBank ID: | -- |
DrugBank Description: | -- |
PubChem ID: | 131751591 |
CasNo: | 246248-10-2 |
Repositioning for NAFLD: | Yes |
SMILES: | C[C@@]12C3=CC[C@@H]4[C@](C3=CC[C@@]1(C)[C@H]1[C@](CC2)(C)CC[C@](C1)(COC(=O)c1ccccc1)C)(C)CC[C@H](C4(C)C)OC(=O)c1ccc(cc1)N |
Structure: |
|
InChiKey: | VKNUHXUEPNYSDN-GJSTXJOSSA-N |
Molecular Weight: | 663.943 |
DrugBank Targets: | -- |
DrugBank MoA: | -- |
DrugBank Pharmacology: | -- |
DrugBank Indication: | -- |
Targets: | -- |
Therapeutic Category: | -- |
Clinical Trial Progress: | Clinical trial on-going (IRCT20200419047137N1) |
Latest Progress: | Under clinical trials |

Trial ID | Source ID | Phases | Status | Study Results | Start Date | Last Update Posted | |
---|---|---|---|---|---|---|---|
L0701 | IRCT20200419047137N1 | Not applicable | Recruiting | No Results Available | 05/05/2020 | 18 May 2020 | Details |
Target ID | Target Name | GENE | Action | Class | UniProtKB ID | Entry Name |
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Strategy ID | Strategy | Synonyms | Related Targets | Related Drugs |
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Article ID | PMID | Source | Title |
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