Molecule Details
| InChIKey | KFYVHFCQRAUDFM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#Cc1ccc(C(c2ccc(OS(N)(=O)=O)c(Cl)c2)n2cncn2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.98 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile