Molecule Details
| InChIKey | UTDIUZBVSSNGOU-JIRKYJOESA-N |
|---|---|
| Canonical SMILES | CC(C)=C[C@@H]1CN(C(=O)[C@H](CC(C)C)NC(=O)c2ccc(-c3nc(N4CCN(C)CC4)sc3F)cc2)C2C(=O)COC21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.54 |
| Source | ChEMBL |
2D Structure
Activity Profile