Molecule Details
| InChIKey | QRTRGDAIMCUVGH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(4-Fluorophenyl)-2-(2-methylpropyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine |
| Canonical SMILES | CC(C)Cc1nc2c(c(-c3ccc(F)cc3)n1)CNCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.65 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile