Molecule Details
| InChIKey | JFJIXPGDUIKUBR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nnc(Cn2c(=O)n(C)c3ncc(-c4ccc(F)c(C)c4F)cc32)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile