Molecule Details
| InChIKey | UBZGCHSBAOJHLE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-pentanoyl-5,6,7,8-tetrahydro-1H-quinolin-4-one |
| Canonical SMILES | CCCCC(=O)c1cc(=O)c2c([nH]1)CCCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.96 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile