Molecule Details
| InChIKey | DXAACKOYNNQYHC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[[5-Chloro-2-[4-(2-oxopyrrolidin-1-yl)anilino]pyrimidin-4-yl]amino]benzamide |
| Canonical SMILES | NC(=O)c1ccccc1Nc1nc(Nc2ccc(N3CCCC3=O)cc2)ncc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.68 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile