Molecule Details
| InChIKey | URZHGUANLMQVBE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#Cc1ccccc1CNc1cc(F)c(S(=O)(=O)Nc2nccs2)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.41 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile