Molecule Details
| InChIKey | PQFLZAWKXDKTMD-POOBUDHQSA-N |
|---|---|
| Canonical SMILES | [C][C][C@@]1([O])C(=O)O[C]c2c1cc1n(c2=O)[C]c2cc3c([C]N([C])[C])c(OC(=O)N4[C][C]N(C(=O)c5ccc([C]OC(=O)[N][C@@H]([C][C]C(=O)N6[C][C]N(c7cccc(N=C8[N][C][C][C][N]8)c7)[C][C]6)C([O])=O)cc5)[C][C]4)ccc3nc2-1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.71 |
| Source | BindingDB |
2D Structure
Activity Profile