Molecule Details
| InChIKey | MYERANCLHZKYQM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CS(=O)(=O)NC(=O)c1cc(C2CC2)c(OCC2CCN(Cc3cc(Cl)cc(Cl)c3C#N)CC2)cc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.31 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile