Molecule Details
| InChIKey | QLICCXIUWDZMJX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-N-[4-(6-cyano-7-methoxypyrido[3,2-d]pyrimidin-4-yl)oxyphenyl]-1-N'-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide |
| Canonical SMILES | COc1cc2ncnc(Oc3ccc(NC(=O)C4(C(=O)Nc5ccc(F)cc5)CC4)cc3)c2nc1C#N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.59 |
| Source | BindingDB |
2D Structure
Activity Profile