Molecule Details
| InChIKey | MGCXHCLEMCVDQH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(NS(=O)(=O)C2(CN3CCc4c(C(=O)NCc5ccc(Cl)cc5)nn(C)c4C3=O)CC2)no1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.46 |
| Source | BindingDB |
2D Structure
Activity Profile