Molecule Details
| InChIKey | MIDLTCCTDGSIIK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(Cn2ncc3ncc(-c4ccc(F)c(C(F)F)c4)cc32)no1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile