Molecule Details
| InChIKey | LRWOHFGXGXXCBZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[3-[4-[Acetyl(ethyl)amino]-3-tert-butylphenyl]-4-(4-hydroxybutoxy)phenyl]benzoic acid |
| Canonical SMILES | CCN(C(C)=O)c1ccc(-c2cc(-c3ccc(C(=O)O)cc3)ccc2OCCCCO)cc1C(C)(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.5 |
| Source | ChEMBL |
2D Structure
Activity Profile