Molecule Details
| InChIKey | KDPYWWGMMIBWFH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COC(=O)N1CCC(n2nc(Nc3ccc(S(=O)(=O)N(C)C)cc3)c3c(=O)[nH]ccc32)C(CC#N)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.74 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile