Molecule Details
| InChIKey | VGKZDCNKIZAJPG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COC1CN(C(=O)c2nc3n(n2)-c2ccc(C(F)(F)F)c(Cl)c2C(c2cc(O)ccc2F)=NC3)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.62 |
| Source | BindingDB |
2D Structure
Activity Profile