Molecule Details
| InChIKey | RKMRDVCDQSVRAG-QQFBHYJXSA-N |
|---|---|
| Canonical SMILES | C[C@@H]1CN(CCC2CC(NC(=O)C(C)(C)O)C2)CCN1c1cccc(Cl)c1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.29 |
| Source | BindingDB |
2D Structure
Activity Profile