Molecule Details
| InChIKey | ZNSHJVJDWRKZFB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCc1ccc(-c2ccc(CN3CCC(CC#N)(n4cc(C(N)=O)c(NC(=O)C5CC5)n4)C(F)C3)cc2O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.59 |
| Source | BindingDB |
2D Structure
Activity Profile