Molecule Details
| InChIKey | KRAIKLYQMMJWDD-CQSZACIVSA-N |
|---|---|
| Canonical SMILES | C[C@@H]1C(=O)N(C)Cc2c(-c3c(F)ccc4nc(-c5cnn(C)c5)c(C(F)F)cc34)nc(C3CCOCC3)n21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.45 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile