Molecule Details
| InChIKey | QZEZRQSYVRLTOY-CYBMUJFWSA-N |
|---|---|
| Compound Name | 3-[[(1R)-1-[3-cyano-2-(4,4-difluoropiperidin-1-yl)-7-methyl-4-oxopyrido[1,2-a]pyrimidin-9-yl]ethyl]amino]pyrazine-2-carboxylic acid |
| Canonical SMILES | Cc1cc([C@@H](C)Nc2nccnc2C(=O)O)c2nc(N3CCC(F)(F)CC3)c(C#N)c(=O)n2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.84 |
| Source | ChEMBL |
2D Structure
Activity Profile