Molecule Details
| InChIKey | UPKJSCTVENSCCN-ZDUSSCGKSA-N |
|---|---|
| Canonical SMILES | CS(=O)(=O)N1CCC[C@H](Nc2ncccc2-c2cnc3[nH]cc(C#N)c3n2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.34 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile