Molecule Details
| InChIKey | SALBEPPKTYADGM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-{2-[3-Chloro-4-(2-methyl-benzoyl)-phenylamino]-phenyl}-3-ethyl-urea |
| Canonical SMILES | CCNC(=O)Nc1ccccc1Nc1ccc(C(=O)c2ccccc2C)c(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.17 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile