Molecule Details
| InChIKey | CGUYUJDPUMBLNM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-[[3-(Cyclopropylmethyl)-7-(trifluoromethyl)imidazo[4,5-b]pyridin-5-yl]amino]-4-methylpyrido[3,2-b][1,4]oxazin-3-one |
| Canonical SMILES | CN1C(=O)COc2cc(Nc3cc(C(F)(F)F)c4ncn(CC5CC5)c4n3)cnc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile