Molecule Details
| InChIKey | BAKDYDIANXRUHQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[2-[[5-chloro-2-[2-methoxy-4-(2-oxopyrrolidin-1-yl)anilino]pyrimidin-4-yl]amino]phenyl]acetamide |
| Canonical SMILES | COc1cc(N2CCCC2=O)ccc1Nc1ncc(Cl)c(Nc2ccccc2NC(C)=O)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.61 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile