Molecule Details
| InChIKey | ATJJCAREUNMTAU-ZDUSSCGKSA-N |
|---|---|
| Canonical SMILES | COC[C@@H]1N=C(c2c(F)cccc2F)c2c(ccc(Br)c2Cl)-n2c(C)nnc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.12 |
| Source | BindingDB |
2D Structure
Activity Profile