Molecule Details
| InChIKey | TXVQNFKIVJJNQQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[2-(2,6-dichloroanilino)phenyl]-N-[2-(2-oxochromen-6-yl)oxyethyl]acetamide |
| Canonical SMILES | O=C(Cc1ccccc1Nc1c(Cl)cccc1Cl)NCCOc1ccc2oc(=O)ccc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.61 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile