Molecule Details
| InChIKey | RREBWWQLLSXJPH-KGLIPLIRSA-N |
|---|---|
| Canonical SMILES | NC(=O)N1CCC(N[C@H]2C[C@@H]2c2ccc(Br)cc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.98 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile