Molecule Details
| InChIKey | RKULQZNRBARYRL-SPEDKVCISA-N |
|---|---|
| Canonical SMILES | C[C@@]1(c2cccc(-c3cccc(Cl)c3)c2Cl)CC(=O)N([C@H]2CCOC[C@@H]2O)C(=N)N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.95 |
| Source | ChEMBL |
2D Structure
Activity Profile