Molecule Details
| InChIKey | RXCJPCHXBRDPDW-HFTRVMKXSA-N |
|---|---|
| Compound Name | N-[[(3S,3aS)-7-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[4,3-c][1,4]benzoxazin-3-yl]methyl]-5-chlorothiophene-2-carboxamide |
| Canonical SMILES | COC[C@H]1CCCN1c1ccc2c(c1)OC[C@H]1[C@H](CNC(=O)c3ccc(Cl)s3)OC(=O)N21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.9 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile