Molecule Details
| InChIKey | RCMVHXAYSDWNBI-GFCCVEGCSA-N |
|---|---|
| Canonical SMILES | CC(C)C(=O)N(Cc1cccc(Cl)c1Cl)[C@@H]1CCNC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.87 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile