Molecule Details
| InChIKey | PLZHEWIMJLHYQI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(c1ccccc1)N1CCC(NS(=O)(=O)c2ccc(OCc3ccc(F)cc3Cl)cc2)(C(=O)NO)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.47 |
| Source | ChEMBL |
2D Structure
Activity Profile