Molecule Details
| InChIKey | XMULHPMZBLKZQZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N,N-diethyl-4-(4-methylphenyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine |
| Canonical SMILES | CCN(CC)c1nc2c(c(-c3ccc(C)cc3)n1)CNCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.13 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile