Molecule Details
| InChIKey | ZFSDWMJUJLAVIU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-[[9-(Cyclopropylmethyl)purin-2-yl]amino]-4-methylpyrido[3,2-b][1,4]oxazin-3-one |
| Canonical SMILES | CN1C(=O)COc2cc(Nc3ncc4ncn(CC5CC5)c4n3)cnc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.77 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile