Molecule Details
| InChIKey | YRIZQQKMLAOLSN-OAQYLSRUSA-N |
|---|---|
| Canonical SMILES | Cc1nnc([C@](C)(O)C#Cc2cccc(-c3nc(C(N)=O)n4cc(Cl)ccc34)c2)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.12 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile