Molecule Details
| InChIKey | AWXIYEGJBOAMER-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[3-Fluoro-4-[3-(hexylcarbamoyloxy)phenyl]phenyl]acetic acid |
| Canonical SMILES | CCCCCCNC(=O)Oc1cccc(-c2ccc(CC(=O)O)cc2F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile