Molecule Details
| InChIKey | DXJABSUQJDCZLA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[2-[[4-[4-[4-(2-Methoxyphenyl)piperazin-1-yl]-1-phenylbutoxy]benzoyl]amino]phenoxy]butanoic acid |
| Canonical SMILES | COc1ccccc1N1CCN(CCCC(Oc2ccc(C(=O)Nc3ccccc3OCCCC(=O)O)cc2)c2ccccc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile