Molecule Details
| InChIKey | RFIULMNQQUABKQ-KCUHQSDYSA-N |
|---|---|
| Compound Name | (4S)-5-[(1R,5S)-8-[(2S)-2-(4-chlorophenyl)-3-(propan-2-ylamino)propanoyl]-3,8-diazabicyclo[3.2.1]octan-3-yl]-4-methyl-1,4-dihydropyrimido[4,5-d][1,3]oxazin-2-one |
| Canonical SMILES | CC(C)NC[C@@H](C(=O)N1[C@@H]2CC[C@H]1CN(c1ncnc3c1[C@H](C)OC(=O)N3)C2)c1ccc(Cl)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.98 |
| Source | ChEMBL |
2D Structure
Activity Profile