Molecule Details
| InChIKey | OPUCYJDVZBFFAK-OAHLLOKOSA-N |
|---|---|
| Compound Name | 2-[[(1R)-1-[3-cyano-2-(1,1-dioxo-1,4-thiazinan-4-yl)-7-methyl-4-oxopyrido[1,2-a]pyrimidin-9-yl]ethyl]amino]benzoic acid |
| Canonical SMILES | Cc1cc([C@@H](C)Nc2ccccc2C(=O)O)c2nc(N3CCS(=O)(=O)CC3)c(C#N)c(=O)n2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.43 |
| Source | ChEMBL |
2D Structure
Activity Profile