Molecule Details
| InChIKey | TUYGGVAJDAZCIC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-benzyl-3-pentanoyl-1H-quinolin-4-one |
| Canonical SMILES | CCCCC(=O)c1c[nH]c2ccc(Cc3ccccc3)cc2c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile