Molecule Details
| InChIKey | GWCMRHRHTWMOLO-QHCPKHFHSA-N |
|---|---|
| Compound Name | cyclopentyl (2S)-2-amino-5-[4-[2-amino-3-(2,4-difluorobenzoyl)-6-oxo-1-pyridinyl]-3,5-difluorophenoxy]pentanoate |
| Canonical SMILES | Nc1c(C(=O)c2ccc(F)cc2F)ccc(=O)n1-c1c(F)cc(OCCC[C@H](N)C(=O)OC2CCCC2)cc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.0 |
| Source | ChEMBL |
2D Structure
Activity Profile