Molecule Details
| InChIKey | WCNVLBVQNHYTKC-OQHOXCJBSA-N |
|---|---|
| Canonical SMILES | CC(C)=C[C@@H]1C[C@](O)([C@H]2CC[C@@H]3[C@@H]2CC[C@H]2[C@@]3(C)CC[C@H]3C(C)(C)[C@@H](OC(=O)c4ccc(C(=O)O)cc4)CC[C@]23C)C(=O)O1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.29 |
| Source | ChEMBL |
2D Structure
Activity Profile