Molecule Details
| InChIKey | OWMXEZHWICQIBU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-(aminomethyl)-5-(2,4-dichlorophenyl)-7-methyl-N-(4-methylthiazol-2-yl)imidazo[1,2-a]pyrimidine-2-carboxamide |
| Canonical SMILES | Cc1csc(NC(=O)c2cn3c(-c4ccc(Cl)cc4Cl)c(CN)c(C)nc3n2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.43 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile