Molecule Details
| InChIKey | AUHQDJKUSKRBFM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)n1nc(C(=O)Nc2cc(C(F)(F)F)[nH]n2)c2c(N)ncnc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile