Molecule Details
| InChIKey | XEZCIGRYRZEIGG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CS(=N)(=O)c1ccc(Nc2ncc(C#N)c(N3CCCCC3)n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.76 |
| Source | BindingDB |
2D Structure
Activity Profile