Molecule Details
| InChIKey | LRXDBHMSRBIJLN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(C(=O)NS(=O)(=O)c2ccccc2Cl)ccc1Cc1cn(C)c2ccc(NC(=O)NC3CCCC3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.15 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile