Molecule Details
| InChIKey | MVTRGLCCCNTBRI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1ccc(S(=O)(=O)N2CCC(Nc3ncc(C#N)c(OCC4(C)CCCC4)n3)CC2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | BindingDB |
2D Structure
Activity Profile