Molecule Details
| InChIKey | MPKHVTSOJQASTK-SWBCKKISSA-N |
|---|---|
| Canonical SMILES | NC(CCC12CC3CC(CC(C3)C1)C2)(C(=O)O)[C@H]1C[C@@H]1C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.37 |
| Source | ChEMBL |
2D Structure
Activity Profile