Molecule Details
| InChIKey | ZGWJLFQGIWFVSR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-Chloro-4-methyl-1,4,5,6-tetrahydro-2H-benzo[f]quinolin-3-one |
| Canonical SMILES | CN1C(=O)CCC2=C1CCc1cc(Cl)ccc12 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.35 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile
Target Activities (4)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P18505 | GABRB1 | Homo sapiens | Human | PF02931 PF02932 | 7.8 | pIC50 | TTD_MultiTarget |
| P31639 | SLC5A2 | Homo sapiens | Human | PF00474 | 7.8 | pIC50 | TTD_MultiTarget |
| P18405 | SRD5A1 | Homo sapiens | Human | PF02544 | 7.5 | IC50 | ChEMBL;BindingDB |
| P31213 | SRD5A2 | Homo sapiens | Human | PF02544 | 6.3 | Ki | ChEMBL;BindingDB |