Molecule Details
| InChIKey | YKJTYKZRXTZLPU-OAHLLOKOSA-N |
|---|---|
| Compound Name | 2-[[(1R)-1-[7-methyl-4-oxo-2-piperidin-1-yl-3-(trifluoromethyl)pyrido[1,2-a]pyrimidin-9-yl]ethyl]amino]benzoic acid |
| Canonical SMILES | Cc1cc([C@@H](C)Nc2ccccc2C(=O)O)c2nc(N3CCCCC3)c(C(F)(F)F)c(=O)n2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.55 |
| Source | ChEMBL |
2D Structure
Activity Profile