Molecule Details
| InChIKey | WCGSHYCCXQCRIA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-(Benzo[d][1,3]dioxol-5-yl)-2,3,4,6-tetrahydropyrimido[2,1-a]isoindol-6-ol |
| Canonical SMILES | OC1(c2ccc3c(c2)OCO3)c2ccccc2C2=NCCCN21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile