Molecule Details
| InChIKey | WZCAXUNOMZZMQX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cnc(Nc2ccc3c(c2)CNC3=O)nc1-c1cnn(CCC#N)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.07 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile