Molecule Details
| InChIKey | HNFPPWVGLWDXQQ-ADHIUIKRSA-N |
|---|---|
| Canonical SMILES | CC(=O)O[C@@H]1CC[C@]2(C)[C@H](C[C@@H](OC(C)=O)[C@]3(C)C4=CC(=O)O[C@H](c5ccoc5)[C@@]4(C)CC[C@@H]23)C1(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.29 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile