Molecule Details
| InChIKey | GYKQZNKJVUESID-KPMSDPLLSA-N |
|---|---|
| Canonical SMILES | CC(C)n1ccc(=O)c2c(Cl)cc(-c3nc(NC4CCOC[C@H]4O)ncc3Cl)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.54 |
| Source | BindingDB |
2D Structure
Activity Profile