Molecule Details
| InChIKey | IYRBFSDYGUWBKM-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(4-oxothieno[2,3-d][1,3]thiazin-2-yl)-4-phenylbutanamide |
| Canonical SMILES | O=C(CCCc1ccccc1)Nc1nc2sccc2c(=O)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.78 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (4)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P27338 | MAOB | Homo sapiens | Human | PF01593 | 7.2 | 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 |
| P30542 | ADORA1 | Homo sapiens | Human | PF00001 | 6.4 | Ki | ChEMBL;BindingDB |