Molecule Details
| InChIKey | YWCKBHDCKIOOJA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(C#N)nnc1OC1CC(c2ccc(F)cc2)CC1N1CC(N)CC(F)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.23 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile