Molecule Details
| InChIKey | BSNWAPOUYOPCPS-MRXNPFEDSA-N |
|---|---|
| Canonical SMILES | [O][C]1[C][N]C(=Nc2cncc(C(=O)[N][C]C(=O)[N][C@H]([C]C([O])=O)c3cc(Cl)cc(Br)c3[O])c2)[N][C]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.61 |
| Source | BindingDB |
2D Structure
Activity Profile