Molecule Details
| InChIKey | RQBYJPVEDCXUAJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | Pyrido(2,3-d)pyrimidine-2,4-diamine, 5-methyl-6-((methyl(5,6,7,8-tetrahydro-1-naphthalenyl)amino)methyl)- |
| Canonical SMILES | Cc1c(CN(C)c2cccc3c2CCCC3)cnc2nc(N)nc(N)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.56 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile