Molecule Details
| InChIKey | SAECGYZACNUJAE-QRQCRPRQSA-N |
|---|---|
| Canonical SMILES | CS(=O)(=O)NC(=O)c1cc(C2CC2)c(O[C@@H]2CCCN([C@@H](c3ccc(F)cc3Cl)C(F)(F)F)C2)cc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.34 |
| Source | BindingDB |
2D Structure
Activity Profile