Molecule Details
| InChIKey | ZCBGLPIEMQDDFO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CS(=O)(=O)N1CC(CC#N)(n2cc(-c3c(C#N)cnc4[nH]ccc34)cn2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.57 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile