Molecule Details
| InChIKey | SVALUENWPLKUMZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,7-Dimethyl-4-(piperazin-1-yl)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidine |
| Canonical SMILES | Cc1nc(N2CCNCC2)c2c3c(sc2n1)CC(C)CC3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.44 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile
Target Activities (4)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P08236 | GUSB | Homo sapiens | Human | PF00703 PF02836 PF02837 | 6.7 | IC50 | ChEMBL;BindingDB |
| P08588 | ADRB1 | Homo sapiens | Human | PF00001 | 6.2 | Ki | ChEMBL |
| P05804 | uidA | Escherichia coli (strain K12) | Pathogen | PF00703 PF02836 PF02837 | 6.7 | Ki | BindingDB |
| Q8XP19 | bglR | Clostridium perfringens (strain 13 / Type A) | Pathogen | PF00703 PF02836 PF02837 | 6.3 | Ki | BindingDB |