Molecule Details
| InChIKey | TZTYGQORWRHJNU-QHCPKHFHSA-N |
|---|---|
| Canonical SMILES | [O]C(=O)c1ccc([C]OC(=O)[N][C@@H]([C][C]C(=O)N2[C][C]N(c3cccc(N=C4[N][C][C][C][N]4)c3)[C][C]2)C([O])=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.43 |
| Source | BindingDB |
2D Structure
Activity Profile