Molecule Details
| InChIKey | RUMWHMMFUXGDRP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(3-(Propylamino)azetidin-1-yl)pyrimidin-2-amine |
| Canonical SMILES | CCCNC1CN(c2ccnc(N)n2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile