Molecule Details
| InChIKey | RRJLJKRFFRZRAF-UHFFFAOYSA-N |
|---|---|
| Compound Name | SB 228357 |
| Canonical SMILES | COc1cc2c(cc1C(F)(F)F)N(C(=O)Nc1cc(F)cc(-c3cccnc3)c1)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.8 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile