Molecule Details
| InChIKey | HZHGCQHSEZNXOB-FQEVSTJZSA-N |
|---|---|
| Canonical SMILES | CC(C)OC(=O)N[C@@H](CCCCC(=O)Nc1ccccc1N)C(=O)Nc1cccc(Br)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile