Molecule Details
| InChIKey | UCTGCIGZANCKEG-QGZVFWFLSA-N |
|---|---|
| Canonical SMILES | [N]c1cc(N=C2[N][C][C]([O])[C][N]2)cc(C(=O)[N][C]C(=O)[N][C@H]([C]C([O])=O)c2cc(Br)cc(Cl)c2[O])c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.08 |
| Source | BindingDB |
2D Structure
Activity Profile