Molecule Details
| InChIKey | AGDOBCPIYPQSIB-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-{2-[3-Chloro-4-(2-methyl-benzoyl)-phenylamino]-phenyl}-acetamide |
| Canonical SMILES | CC(=O)Nc1ccccc1Nc1ccc(C(=O)c2ccccc2C)c(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.74 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile