Molecule Details
| InChIKey | ZUXUBCJQFVWMFT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-[(2,5-diethoxy-N-methyl-anilino)methyl]-5-methyl-pyrido[2,3-d]pyrimidine-2,4-diamine |
| Canonical SMILES | CCOc1ccc(OCC)c(N(C)Cc2cnc3nc(N)nc(N)c3c2C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.28 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile