Molecule Details
| InChIKey | ZRCDUWHIYRTYBZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)(O)C(=O)NC1CC(CCN2CCN(c3cccc(Cl)c3Cl)CC2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.2 |
| Source | BindingDB |
2D Structure
Activity Profile