Molecule Details
| InChIKey | CEIXIMCVWLWYRD-AGZVQKLTSA-N |
|---|---|
| Canonical SMILES | O[C@H]1[C@@H](O)C[C@@]2(n3cnc4c(NC5CC5)nc(Cl)nc43)C[C@@H]12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile