Molecule Details
| InChIKey | YTSCCHQLULFXJD-SECBINFHSA-N |
|---|---|
| Compound Name | 4-ethyl-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-2-amine |
| Canonical SMILES | CCc1cc(N2CC[C@@H](NC)C2)nc(N)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile