Molecule Details
| InChIKey | ZTQMIBUEHHZITK-MRXNPFEDSA-N |
|---|---|
| Canonical SMILES | O=C(CCCC[C@@H](NC(=O)c1ccccn1)C(=O)Nc1cccc(Br)c1)NO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.03 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile