Molecule Details
| InChIKey | XLIGSXQYXJZZSL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COC(=O)C(c1ccc(F)cc1Cl)n1ccc2c(C#N)cccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.61 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile