Molecule Details
| InChIKey | SRQKADSCZJGWOI-SNVBAGLBSA-N |
|---|---|
| Canonical SMILES | COc1ccc(OC)c(S(=O)(=O)N[C@@H]2CCN(C#N)C2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile