Molecule Details
| InChIKey | WBRIXUZLHYMBMA-PMISWQISSA-N |
|---|---|
| Canonical SMILES | CC(C)N1C[C@@H]2C[C@]2(c2ccc(-c3cnc(N)c(C(=O)NC45CC(CO)(C4)C5)c3)cc2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile