Molecule Details
| InChIKey | IZQZMAIUEUQWQB-NRFANRHFSA-N |
|---|---|
| Canonical SMILES | Cc1ncc2c(n1)C[C@@](C)(c1cc(NC(=O)c3ccc(F)cn3)ccc1F)NC2=N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.06 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile