Molecule Details
| InChIKey | NACHXCODXOLYLO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[4-[3-Ethyl-4-[3-(naphthalen-2-ylmethyl)phenyl]phenyl]-3-propan-2-ylphenoxy]acetic acid |
| Canonical SMILES | CCc1cc(-c2ccc(OCC(=O)O)cc2C(C)C)ccc1-c1cccc(Cc2ccc3ccccc3c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.7 |
| Source | ChEMBL |
2D Structure
Activity Profile