Molecule Details
| InChIKey | MCNLLOYYMQVSQF-MKYOLNSUSA-N |
|---|---|
| Canonical SMILES | COc1cccc([C@H]2[C@@H]3C(=O)N(c4ccc(C(=O)O)cc4OC)CN3[C@@H](CC(C)(C)C)[C@@]23CNc2cc(Cl)ccc23)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.28 |
| Source | ChEMBL |
2D Structure
Activity Profile