Molecule Details
| InChIKey | ZGLAJTSGABGHND-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-(4-Chlorophenyl)-2,3,4,6-tetrahydropyrimido[2,1-a]isoindol-6-ol |
| Canonical SMILES | OC1(c2ccc(Cl)cc2)c2ccccc2C2=NCCCN21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.86 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile