Molecule Details
| InChIKey | XZPVYZADPWKCEY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4''-Diethylamino-4'-(3-hydroxypropoxy)-3''-methyl[1,1';3',1'']terphenyl-4-carboxylic acid |
| Canonical SMILES | CCN(CC)c1ccc(-c2cc(-c3ccc(C(=O)O)cc3)ccc2OCCCO)cc1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.41 |
| Source | ChEMBL |
2D Structure
Activity Profile