Molecule Details
| InChIKey | LFCLXIGIFPQKGO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[3-[3-Tert-butyl-4-(diethylamino)phenyl]-4-(3-hydroxypropoxy)phenyl]benzoic acid |
| Canonical SMILES | CCN(CC)c1ccc(-c2cc(-c3ccc(C(=O)O)cc3)ccc2OCCCO)cc1C(C)(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.51 |
| Source | ChEMBL |
2D Structure
Activity Profile