Molecule Details
| InChIKey | MSXZXFPYTVQJIL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(2-Aminophenylamino)-2-chloro-2'-methylbenzophenone |
| Canonical SMILES | Cc1ccccc1C(=O)c1ccc(Nc2ccccc2N)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.94 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile