Molecule Details
| InChIKey | TUIRYRPRPHCOOR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[4-[2-(3-cyclopropyl-3-hydroxyazetidin-1-yl)ethoxy]-3-ethylphenyl]-4-(4-cyclopropylphenoxy)-2H-pyrrol-5-one |
| Canonical SMILES | CCc1cc(N2CC=C(Oc3ccc(C4CC4)cc3)C2=O)ccc1OCCN1CC(O)(C2CC2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.27 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile