Molecule Details
| InChIKey | CIKYYIMTVLHWRC-GFCCVEGCSA-N |
|---|---|
| Compound Name | 5-methyl-2-[[(1R)-1-phenylethyl]amino]-3,1-benzoxazin-4-one |
| Canonical SMILES | Cc1cccc2nc(N[C@H](C)c3ccccc3)oc(=O)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.05 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile