Molecule Details
| InChIKey | JPHMUYSWHKPNKF-AATRIKPKSA-N |
|---|---|
| Compound Name | 4-Anilinopyrido[3,4-d]pyrimidine 28 |
| Canonical SMILES | O=C(/C=C/C(=O)Nc1cc2c(Nc3cccc(Br)c3)ncnc2cn1)NCCCN1CCOCC1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.83 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile