Molecule Details
| InChIKey | MHRZSBMHABOVDN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NC1CC2(C1)CN(C(=O)OCc1cc(Cl)cc(Cl)c1)C2)c1ccc2[nH]c(=O)oc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile