Molecule Details
| InChIKey | UQHGEVKJBWBSGG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[4-(3-Cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]-5-[(3-methoxyphenyl)methoxy]benzoic acid |
| Canonical SMILES | COc1cccc(COc2cc(C(=O)O)cc(N3CC(c4ccc(OC)c(OC5CCCC5)c4)CC3=O)c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.1 |
| Source | BindingDB |
2D Structure
Activity Profile