Molecule Details
| InChIKey | IRIZYNABKNVLML-LXANVCGNSA-N |
|---|---|
| Canonical SMILES | CS(=O)(=O)c1cc(Cl)ccc1CN1C(=O)c2cc([C@H](O)C3CCOCC3)cc(F)c2[C@]1(OCC1(CO)CC1)c1ccc(Cl)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile