Molecule Details
| InChIKey | BPUSKQPJIFSHRY-MSOLQXFVSA-N |
|---|---|
| Canonical SMILES | Cc1cnc(-c2cn(C)c(C(N)=O)n2)cc1-n1c(C)cc([C@H]2C[C@@H]2c2ccc(F)cc2)c(Cl)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.2 |
| Source | BindingDB |
2D Structure
Activity Profile