Molecule Details
| InChIKey | WBJONNSPSBKOSD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6,7-Dimethoxy-4-(3,4,5-trimethoxy-phenyl)-3H-naphtho[2,3-c]furan-1-one |
| Canonical SMILES | COc1cc2cc3c(c(-c4cc(OC)c(OC)c(OC)c4)c2cc1OC)COC3=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 5 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.25 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (5)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P54750 | PDE1A | Homo sapiens | Human | PF00233 PF08499 | 6.4 | IC50 | ChEMBL |
| Q01064 | PDE1B | Homo sapiens | Human | PF00233 PF08499 | 6.4 | IC50 | ChEMBL;BindingDB |
| Q14123 | PDE1C | Homo sapiens | Human | PF00233 PF08499 | 6.4 | IC50 | ChEMBL |
| Q13370 | PDE3B | Homo sapiens | Human | PF00233 | 6.1 | IC50 | ChEMBL |
| Q14432 | PDE3A | Homo sapiens | Human | PF00233 | 6.1 | IC50 | ChEMBL;BindingDB |