Molecule Details
| InChIKey | SNYQSPGQFDKITH-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[2-[[5-chloro-2-[2-methoxy-4-[(4-oxocyclohexyl)carbamoylamino]anilino]pyrimidin-4-yl]amino]phenyl]acetamide |
| Canonical SMILES | COc1cc(NC(=O)NC2CCC(=O)CC2)ccc1Nc1ncc(Cl)c(Nc2ccccc2NC(C)=O)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.78 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile