Molecule Details
| InChIKey | ULKCBFMHTCGKKY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(C(=O)NS(C)(=O)=O)ccc1-c1cnc(Oc2c(C)cc(Cl)cc2Cl)c(C#N)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.78 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile