Molecule Details
| InChIKey | MDOQKNPBFXGYEG-DNQXCXABSA-N |
|---|---|
| Canonical SMILES | COc1ccc(C(=O)Nc2ccc(F)c([C@@]3(C)NC(=N)N(C)S(=O)(=O)[C@@]34CCN(S(=O)(=O)C3CC3)C4)c2)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile