Molecule Details
| InChIKey | FIVXJBFMVDAATB-UHFFFAOYSA-N |
|---|---|
| Compound Name | Bms-243117 |
| Canonical SMILES | Cc1cccc(Cl)c1NC(=O)c1ccc2nc(NC(=O)NC(C)(C)C)sc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile