Molecule Details
| InChIKey | PBQDGEKTDHPEJT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-amino-5-[4-[(4-methoxybenzoyl)amino]phenoxy]-N-methylbenzamide |
| Canonical SMILES | CNC(=O)c1cc(Oc2ccc(NC(=O)c3ccc(OC)cc3)cc2)ccc1N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.53 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile