Molecule Details
| InChIKey | MNICNAPNYMWMBN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[3-[4-(Diethylamino)-3-ethylphenyl]-4-(2-hydroxyethoxy)phenyl]benzoic acid |
| Canonical SMILES | CCc1cc(-c2cc(-c3ccc(C(=O)O)cc3)ccc2OCCO)ccc1N(CC)CC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.0 |
| Source | ChEMBL |
2D Structure
Activity Profile