Molecule Details
| InChIKey | LKRXISFPUPNQJH-UZLBHIALSA-N |
|---|---|
| Canonical SMILES | CC(=O)Nc1ccc(-c2ncccn2)c(C(=O)N[C@H]2CCC[C@@H]2COc2ccc(Cl)cc2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.45 |
| Source | BindingDB |
2D Structure
Activity Profile