Molecule Details
| InChIKey | NGKSRKYOGVIJBP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NCc1c(F)cccc1Cl)c1[nH]c2ccc(Br)cc2c1S(=O)(=O)N1CCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.72 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile