Molecule Details
| InChIKey | IBEVHLOERUNRSM-LLVKDONJSA-N |
|---|---|
| Compound Name | 2-[[(1R)-1-(4-bromophenyl)ethyl]amino]-5-methyl-3,1-benzoxazin-4-one |
| Canonical SMILES | Cc1cccc2nc(N[C@H](C)c3ccc(Br)cc3)oc(=O)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.28 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile