Molecule Details
| InChIKey | ZECBAHZJBRDQQI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(4-cyclopropylphenoxy)-1-[3-ethyl-4-[2-(2-oxa-7-azaspiro[3.5]nonan-7-yl)ethoxy]phenyl]-2H-pyrrol-5-one |
| Canonical SMILES | CCc1cc(N2CC=C(Oc3ccc(C4CC4)cc3)C2=O)ccc1OCCN1CCC2(CC1)COC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.88 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile