Molecule Details
| InChIKey | CEGDFWJMNQOQCF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOc1cc(-c2cc(NCCn3c(C#N)cc4c(OC)ccc(F)c43)ncn2)ccc1-c1noc(=O)[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.46 |
| Source | BindingDB |
2D Structure
Activity Profile