Molecule Details
| InChIKey | BHZGECKOYMLRSO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ncc(NC2=C(C(C)=N)C(=O)N(c3cc(C)c(=O)n(C)c3)C2c2ccc(Cl)cc2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile