Molecule Details
| InChIKey | UGOZDRKOSSYHBA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[4-[3-[3-[(1-Hydroxycyclopropyl)carbamoyl]-4-oxo-1,8-naphthyridin-1-yl]phenyl]phenyl]cyclopropane-1-carboxylic acid |
| Canonical SMILES | O=C(NC1(O)CC1)c1cn(-c2cccc(-c3ccc(C4CC4C(=O)O)cc3)c2)c2ncccc2c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.77 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile