Molecule Details
| InChIKey | PUNXWODWMDLZDP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-methoxy-5-[2-[2-[2-[2-[[4-(1-methyl-3,6-dihydro-2H-pyridin-6-yl)-1,2,5-thiadiazol-3-yl]oxy]ethoxy]ethoxy]ethoxy]ethoxy]-1,2,4-thiadiazole |
| Canonical SMILES | COc1nsc(OCCOCCOCCOCCOc2nsnc2C2C=CCCN2C)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 5 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.91 |
| Source | ChEMBL |
2D Structure
Activity Profile
Target Activities (5)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P08173 | CHRM4 | Homo sapiens | Human | PF00001 | 7.6 | Ki | ChEMBL |
| P08172 | CHRM2 | Homo sapiens | Human | PF00001 | 7.0 | IC50 | ChEMBL |
| P11229 | CHRM1 | Homo sapiens | Human | PF00001 | 6.7 | Ki | ChEMBL |
| P20309 | CHRM3 | Homo sapiens | Human | PF00001 | 6.7 | Kd | ChEMBL |
| P08912 | CHRM5 | Homo sapiens | Human | PF00001 | 6.6 | Ki | ChEMBL |