Molecule Details
| InChIKey | CHDWYHGKXIQKTM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=c1[nH]c2cc(CNS(=O)(=O)c3cccnc3)ccc2n1-c1cc(Cl)c(O)cc1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.94 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile