Molecule Details
| InChIKey | XXAWRUNZQCOIKO-AWEZNQCLSA-N |
|---|---|
| Compound Name | (S)-3-(2-(1-methoxypropan-2-ylamino)pyridin-4-yl)-2-phenylimidazo[1,2-a]pyrimidin-7-amine |
| Canonical SMILES | COC[C@H](C)Nc1cc(-c2c(-c3ccccc3)nc3nc(N)ccn23)ccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile