Molecule Details
| InChIKey | SWLXZTDIGOSSGK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1ccc(-c2cccc(C(=O)Nc3cn4nc(-c5c(-c6ccc(F)cc6)nc6ccccn56)ccc4n3)c2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile