Molecule Details
| InChIKey | KCPNGIBYIWCOPJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Nc1ncnc2c1ncn2Cc1cn(-c2cccc(S(N)(=O)=O)c2)nn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.34 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile