Molecule Details
| InChIKey | OXPBQFRXFBRBJC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[3-Fluoro-4-[3-(heptylcarbamoyloxy)phenyl]phenyl]propanoic acid |
| Canonical SMILES | CCCCCCCNC(=O)Oc1cccc(-c2ccc(C(C)C(=O)O)cc2F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.36 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile