Molecule Details
| InChIKey | KLAHZRONIHBPPB-UHFFFAOYSA-N |
|---|---|
| Compound Name | SB-247853 |
| Canonical SMILES | Cc1cc2c(cc1C(F)(F)F)N(C(=O)Nc1ccc(OCc3ccccn3)nc1)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.67 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile