Molecule Details
| InChIKey | MJTBJNQOWBQCJE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COC1CN(C(=O)c2ncn3c2CN=C(c2cc(O)ccc2F)c2c-3ccc(C(F)(F)F)c2Cl)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.83 |
| Source | BindingDB |
2D Structure
Activity Profile