Molecule Details
| InChIKey | WDYOUDPXIKCFCQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1ncc(-c2cc(F)c3c(=O)[nH]nc(CN)c3c2)c1-c1ccc2ccccc2c1C#N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.17 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile