Molecule Details
| InChIKey | VXKAPVMLIBICJF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-[[9-(Cyclopropylmethyl)-6-methylpurin-2-yl]amino]-4-methylpyrido[3,2-b][1,4]oxazin-3-one |
| Canonical SMILES | Cc1nc(Nc2cnc3c(c2)OCC(=O)N3C)nc2c1ncn2CC1CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile