Molecule Details
| InChIKey | SHLPQUHKONZOAE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(3-Methoxyphenyl)-N-(4-oxo-4H-3,1-benzothiazin-2-yl)butanamide |
| Canonical SMILES | COc1cccc(CCCC(=O)Nc2nc3ccccc3c(=O)s2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 5 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.59 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (5)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P29274 | ADORA2A | Homo sapiens | Human | PF00001 | 6.9 | Ki | ChEMBL;BindingDB |
| P30542 | ADORA1 | Homo sapiens | Human | PF00001 | 6.7 | Ki | ChEMBL;BindingDB |
| P29275 | ADORA2B | Homo sapiens | Human | PF00001 | 6.5 | Ki | ChEMBL;BindingDB |
| P0DMS8 | ADORA3 | Homo sapiens | Human | PF00001 | 6.4 | Ki | ChEMBL;BindingDB |
| P27338 | MAOB | Homo sapiens | Human | PF01593 | 6.4 | IC50 | ChEMBL;BindingDB |