Molecule Details
| InChIKey | XVKWLASBXAWEPG-CQSZACIVSA-N |
|---|---|
| Compound Name | (6-(aminomethyl)-5-(2,4-dichlorophenyl)-7-methylimidazo[1,2-a]pyrimidin-2-yl)((R)-2-(methoxymethyl)pyrrolidin-1-yl)methanone |
| Canonical SMILES | COC[C@H]1CCCN1C(=O)c1cn2c(-c3ccc(Cl)cc3Cl)c(CN)c(C)nc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.76 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile