Molecule Details
| InChIKey | SOUYYRXENUITFU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NC(=O)C(Nc1c(Nc2ccncc2)c(=O)c1=O)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.2 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile