Molecule Details
| InChIKey | RVMVCPKCWWFOEL-UHFFFAOYSA-M |
|---|---|
| Compound Name | Sodium 6-(5''-chloro-2''-isobutoxybiphenyl-2-yl)picolinate |
| Canonical SMILES | CC(C)COc1ccc(Cl)cc1-c1ccccc1-c1cccc(C(=O)[O-])n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.15 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile