Molecule Details
| InChIKey | XSXHPHKBHYXVMP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[4-[(2,4-Dimethylphenyl)methyl-methylamino]butyl]-3,4-dihydroquinolin-2-one |
| Canonical SMILES | Cc1ccc(CN(C)CCCCN2C(=O)CCc3ccccc32)c(C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile