Molecule Details
| InChIKey | QIBLVZMAUUVSMB-UHFFFAOYSA-N |
|---|---|
| Compound Name | [2-Chloro-4-(4-fluoro-2-methyl-phenylamino)-phenyl]-o-tolyl-methanone |
| Canonical SMILES | Cc1cc(F)ccc1Nc1ccc(C(=O)c2ccccc2C)c(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile