Molecule Details
| InChIKey | WZWSPTDKPFXDGL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NC(=O)c1nc(-c2ccncc2)sc1NC(=O)c1ccc(N)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile