Molecule Details
| InChIKey | RWQZTEJSVHLLQJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1CCN(c2ccccc2C(=O)NCCc2ccc(Br)cc2)C(=O)N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.25 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile