Molecule Details
| InChIKey | FGUJMLVLDVILIG-XDIVUSCESA-N |
|---|---|
| Canonical SMILES | C[C@]12CC[C@H](O)C=C1CC[C@H]1C3CCC(=CCN=O)[C@@]3(C)CC[C@@H]12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.55 |
| Source | BindingDB |
2D Structure
Activity Profile