Molecule Details
| InChIKey | HCLFUHWPLXVRIS-HLOJMEPRSA-N |
|---|---|
| Compound Name | (Z)-6-[(1R,2S,5R)-2-(azepan-1-yl)-5-[(4-pyridin-4-ylphenyl)methoxy]cyclopentyl]oxyhex-4-enoic acid |
| Canonical SMILES | O=C(O)CC/C=C\CO[C@H]1[C@H](OCc2ccc(-c3ccncc3)cc2)CC[C@@H]1N1CCCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile