Molecule Details
| InChIKey | GQBXLSQNLJGEAP-JGWMJADOSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)C[C@@H]1C=C(C(=O)O)[C@H](c2cccc(Cl)c2F)[C@]12C(=O)Nc1cc(Cl)ccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.0 |
| Source | ChEMBL |
2D Structure
Activity Profile