Molecule Details
| InChIKey | HYTBIVFDTLBKQS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[3-(Quinolin-2-ylmethoxy)-phenoxy]-butyric acid |
| Canonical SMILES | O=C(O)CCCOc1cccc(OCc2ccc3ccccc3n2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.76 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile