Molecule Details
| InChIKey | WIUTZMQRXHUOSJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-Methyl-6-pyridin-3-yl-3,4-dihydroquinolin-2(1H)-one |
| Canonical SMILES | CN1C(=O)CCc2cc(-c3cccnc3)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.97 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (4)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P19099 | CYP11B2 | Homo sapiens | Human | PF00067 | 8.6 | IC50 | ChEMBL;BindingDB |
| P11511 | CYP19A1 | Homo sapiens | Human | PF00067 | 6.7 | IC50 | ChEMBL;BindingDB |
| P05093 | CYP17A1 | Homo sapiens | Human | PF00067 | 6.5 | IC50 | ChEMBL;BindingDB |
| P15538 | CYP11B1 | Homo sapiens | Human | PF00067 | 6.1 | IC50 | ChEMBL;BindingDB |