Molecule Details
| InChIKey | SDUJFXHRMDHTFH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Nc1ncnc2c1ncn2CC(=O)Nc1cccc(S(N)(=O)=O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile