Molecule Details
| InChIKey | MGWINPKOOOQWKY-OOJFKZMHSA-N |
|---|---|
| Canonical SMILES | CC1C(=O)CC[C@@]2(C)C1=NCC1C2CC[C@@]2(C)C1CC[C@@H]2C(=O)N(c1ccc(Cl)cc1)C1CCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.16 |
| Source | BindingDB |
2D Structure
Activity Profile