Molecule Details
| InChIKey | RREWXFWIJFLGBI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-(aminomethyl)-5-(2,4-dichlorophenyl)-N-(1-ethyl-1H-pyrazol-5-yl)-7-methylimidazo(1,2-a)pyrimidine-2-carboxamide |
| Canonical SMILES | CCn1nccc1NC(=O)c1cn2c(-c3ccc(Cl)cc3Cl)c(CN)c(C)nc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.97 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile