Molecule Details
| InChIKey | BPGNWJZOLVBWNC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-(4-methoxyphenyl)-3,4-dihydro-2H-pyrimido[1,2-b]isoindol-6-ol |
| Canonical SMILES | COc1ccc(C2(O)c3ccccc3C3=NCCCN32)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.45 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile