Molecule Details
| InChIKey | UPXFBKXBRDBIKU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-Morpholinoethyl-4-(6-(5-(2-chloro-6-methylphenylcarbamoyl)thiazol-2-ylamino)-2-methylpyrimidin-4-yl)piperazine-1-carboxylate |
| Canonical SMILES | Cc1nc(Nc2ncc(C(=O)Nc3c(C)cccc3Cl)s2)cc(N2CCN(C(=O)OCCN3CCOCC3)CC2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.85 |
| Source | BindingDB |
2D Structure
Activity Profile