Molecule Details
| InChIKey | SWZHKOUBNRCMMH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-Cyclobutyl-4-(4-fluorophenyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine |
| Canonical SMILES | Fc1ccc(-c2nc(C3CCC3)nc3c2CNCC3)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.01 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile