Molecule Details
| InChIKey | QFOYNDFIBXQVIO-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(1,3-dimethyl-2-oxo-1,2-dihydroquinolin-6-yl)-2-methoxybenzene-1-sulfonamide |
| Canonical SMILES | COc1ccccc1S(=O)(=O)Nc1ccc2c(c1)cc(C)c(=O)n2C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.05 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (3)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P55201 | BRPF1 | Homo sapiens | Human | PF00439 PF10513 PF13831 PF00855 PF13832 | 8.1 | IC50 | ChEMBL;BindingDB |
| O95696 | BRD1 | Homo sapiens | Human | PF00439 PF10513 PF13831 PF00855 PF13832 | 6.9 | IC50 | ChEMBL;BindingDB |
| O60885 | BRD4 | Homo sapiens | Human | PF17035 PF17105 PF00439 | 6.2 | IC50 | ChEMBL;BindingDB |