Molecule Details
| InChIKey | BBQILAZFNVDEMU-PBIJAFQOSA-N |
|---|---|
| Compound Name | (Z)-6-[(1R,2S,5R)-2-(azepan-1-yl)-5-[[4-(4-propyl-3-pyridinyl)phenyl]methoxy]cyclopentyl]oxyhex-4-enoic acid |
| Canonical SMILES | CCCc1ccncc1-c1ccc(CO[C@@H]2CC[C@H](N3CCCCCC3)[C@H]2OC/C=C\CCC(=O)O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.8 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile