Molecule Details
| InChIKey | SLPBBNNNUASMRF-IBGZPJMESA-N |
|---|---|
| Canonical SMILES | COc1cc(C(=O)N2CCC[C@H]2c2nc(-c3cccc(F)c3C)no2)c(-n2nccn2)cc1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.95 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile