Molecule Details
| InChIKey | XRRMKGIMNWBQJX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(2-cyclopentylacetyl)-6-ethyl-1H-quinolin-4-one |
| Canonical SMILES | CCc1ccc2[nH]cc(C(=O)CC3CCCC3)c(=O)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile