Molecule Details
| InChIKey | GKAVCPBETIUUNC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[[5-Chloro-2-(4-methoxyphenoxy)-4-pyridinyl]amino]benzamide |
| Canonical SMILES | COc1ccc(Oc2cc(Nc3ccccc3C(N)=O)c(Cl)cn2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.96 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile