Molecule Details
| InChIKey | SEAXQWHZPMLSNT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#Cc1cc(Cn2cncn2)ccc1-c1ccc(OS(N)(=O)=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.04 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile