Molecule Details
| InChIKey | DEPFXQSAHGKYPV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[[5-Chloro-2-(4-methoxyphenoxy)pyrimidin-4-yl]amino]benzamide |
| Canonical SMILES | COc1ccc(Oc2ncc(Cl)c(Nc3ccccc3C(N)=O)n2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.28 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile