Molecule Details
| InChIKey | UOBFNJXLVSPHNN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[4-(4-Chlorophenylethynyl)benzoyl]nonanoic acid 1j |
| Canonical SMILES | CCCCCCC(CC(=O)O)C(=O)c1ccc(C#Cc2ccc(Cl)cc2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.48 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile