Molecule Details
| InChIKey | KCNUMPOGJWZJBY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CS(=O)(=O)NCCCN(c1nc(C(=O)NCc2ccc(F)cc2)c(O)c2ncccc12)S(C)(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.16 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile