Molecule Details
| InChIKey | JUQSJACIWQDEDP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Nc1ccc(C(=O)N2CC3(CCN(C(=O)OCc4cc(Cl)cc(Cl)c4)CC3)C2)cc1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.97 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile