Molecule Details
| InChIKey | LQELPBBEOLZTLK-DQEYMECFSA-N |
|---|---|
| Canonical SMILES | COc1ccc(C(=O)Nc2ccc(F)c([C@]3(C)CS(=O)(=O)[C@@](C)(c4cccc(F)c4)C(=N)N3)c2)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.89 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile