Molecule Details
| InChIKey | FTQDJVZNPJRVPG-XWEVEMRCSA-N |
|---|---|
| Canonical SMILES | CC(=O)O[C@H]1CC[C@]2(C)[C@H]3C(=O)C=C4[C@@H]5C[C@@](C)(C(=O)O)CC[C@]5(C)CC[C@@]4(C)[C@]3(C)CC[C@H]2C1(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.11 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
DrugBank Annotations
| DrugBank ID | DB13640 |
|---|---|
| Drug Name | Acetoxolone |
| CAS Number | 6277-14-1 |
| Groups | experimental |
| ATC Codes | A02BX09 |
| Description | nan |
Categories: Alimentary Tract and Metabolism Drugs for Acid Related Disorders Drugs for Peptic Ulcer and Gastro-Oesophageal Reflux Disease (Gord) Pentacyclic Triterpenes Terpenes Triterpenes
Cross-references: BindingDB: 50188385 ChEBI: 81306 CHEMBL207413 ChemSpider: 85123 C17734 RxCUI: 16784 Wikipedia: Acetoxolone ZINC: ZINC000034169081