Molecule Details
| InChIKey | PGXFAIZJBZYGGS-VNMLXUOPSA-N |
|---|---|
| Canonical SMILES | C[C@@]1(c2cccc(-c3ccc(F)cc3F)c2Cl)CC(=O)N([C@H]2CCC(F)(F)[C@@H](O)C2)C(=N)N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.02 |
| Source | ChEMBL |
2D Structure
Activity Profile