Molecule Details
| InChIKey | RMUNLQZQODBQGR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nn(C)cc1-c1cc(C#N)c(N2CCC(F)(c3nncn3C)CC2)c(-c2ccc(F)nc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.61 |
| Source | BindingDB |
2D Structure
Activity Profile