Molecule Details
| InChIKey | KLNYLDYPZCWDDA-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(4-oxo-3,1-benzothiazin-2-yl)-3-phenylpropanamide |
| Canonical SMILES | O=C(CCc1ccccc1)Nc1nc2ccccc2c(=O)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (4)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P27338 | MAOB | Homo sapiens | Human | PF01593 | 7.7 | IC50 | ChEMBL;BindingDB |
| P29274 | ADORA2A | Homo sapiens | Human | PF00001 | 7.1 | Ki | ChEMBL;BindingDB |
| P29275 | ADORA2B | Homo sapiens | Human | PF00001 | 6.4 | Ki | ChEMBL;BindingDB |
| P0DMS8 | ADORA3 | Homo sapiens | Human | PF00001 | 6.4 | Ki | ChEMBL;BindingDB |