Molecule Details
| InChIKey | OGIUICOEYMFNEX-NRFANRHFSA-N |
|---|---|
| Canonical SMILES | Nc1ccccc1NC(=O)CCCC[C@H](NC(=O)CC1CC1)C(=O)Nc1cccc(Br)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile