Molecule Details
| InChIKey | OSCKQRJVCKSAGH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1(S(=O)(=O)C2(CN3CCc4c(C(=O)NCc5ccc(C#N)cc5)nn(CCO)c4C3=O)CC2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.29 |
| Source | BindingDB |
2D Structure
Activity Profile