Molecule Details
| InChIKey | MUBBTSZWDVFVLT-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-benzyl-N-[4-(dimethylcarbamoyl)phenyl]-2,4-dihydroxybenzamide |
| Canonical SMILES | CN(C)C(=O)c1ccc(N(Cc2ccccc2)C(=O)c2ccc(O)cc2O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.94 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile