Molecule Details
| InChIKey | YXTJOVZVHZIUNM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-tert-Butyl-4-(4-fluoro-phenyl)-5,6,7,8-tetrahydro-pyrido[4,3-d]pyrimidine |
| Canonical SMILES | CC(C)(C)c1nc2c(c(-c3ccc(F)cc3)n1)CNCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.49 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile