Molecule Details
| InChIKey | HTLDHQKBLGJBRF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-Cyclopentyl-4-[3-(methylamino)azetidin-1-yl]pyrido[3,2-d]pyrimidin-2-amine |
| Canonical SMILES | CNC1CN(c2nc(N)nc3cc(C4CCCC4)cnc23)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.41 |
| Source | ChEMBL |
2D Structure
Activity Profile