Molecule Details
| InChIKey | KVSPDLWJCJFYEZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | (4-Benzamidophenyl) 7-[3-hydroxy-2-(2-hydroxy-3-phenoxypropoxy)-5-oxocyclopentyl]hept-5-enoate |
| Canonical SMILES | O=C(CCCC=CCC1C(=O)CC(O)C1OCC(O)COc1ccccc1)Oc1ccc(NC(=O)c2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.21 |
| Source | BindingDB |
2D Structure
Activity Profile