Molecule Details
| InChIKey | CIOBCKYBUPDDOG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nnc(Cn2nc(F)c3ncc(-c4ccc(F)c(C(F)F)c4)cc32)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile