Molecule Details
| InChIKey | NUFFEXHLLOWDJE-VQTJNVASSA-N |
|---|---|
| Canonical SMILES | N=C(N)c1ccc2cc(OC(=O)c3ccc(CN4CCC[C@@H]4C(=O)N[C@@H](CS(=O)(=O)O)C(=O)O)o3)ccc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.63 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile