Molecule Details
| InChIKey | FZKHNSXOKWXUHM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(-c2cnc3[nH]cc(Cl)c3n2)c(NC2CCCN(S(=O)(=O)CC3CC3)C2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile