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