Molecule Details
| InChIKey | CEPHOLBGSDKASC-PJGOFDOSSA-N |
|---|---|
| Canonical SMILES | COc1cc(C(=O)O)ccc1N1CN2[C@@H](CC(C)(C)C)[C@@]3(CNc4cc(Cl)ccc43)[C@@H](c3ccccc3F)[C@@H]2C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.83 |
| Source | ChEMBL |
2D Structure
Activity Profile