Molecule Details
| InChIKey | PBOODVLUBNPLLU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[[5-chloro-2-(4-methoxyphenoxy)-4-pyridinyl]amino]-N-methylbenzamide |
| Canonical SMILES | CNC(=O)c1ccccc1Nc1cc(Oc2ccc(OC)cc2)ncc1Cl |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.4 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile