Molecule Details
| InChIKey | UGTPPIKWZTVVAM-PWSRXFNWSA-N |
|---|---|
| Canonical SMILES | CC1C(=O)CC[C@@]2(C)C1=NCC1C2CC[C@@]2(C)C1CC[C@@H]2C(=O)NC(C)(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.38 |
| Source | BindingDB |
2D Structure
Activity Profile