Molecule Details
| InChIKey | XNHJPRKAGSWPQN-CHTYNLMKSA-N |
|---|---|
| Canonical SMILES | CC(NC(=O)c1cn(C2CCOC2)c2cccc(Cl)c12)C1C[C@H]2CC[C@@H]1C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.32 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile