Molecule Details
| InChIKey | AMPLQIYYZHYFNW-MKYOLNSUSA-N |
|---|---|
| Canonical SMILES | CCC(C)(C)C[C@@H]1N2CN(c3ccc(C(=O)O)cc3OC)C(=O)[C@H]2[C@H](c2cccc(Cl)c2)[C@]12CNc1cc(Cl)ccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.0 |
| Source | ChEMBL |
2D Structure
Activity Profile