Molecule Details
| InChIKey | YYBYCBOPPNOBID-UHFFFAOYSA-N |
|---|---|
| Compound Name | Pyrido(2,3-d)pyrimidine-2,4-diamine, 6-(((4-methoxyphenyl)thio)methyl)-5-methyl- |
| Canonical SMILES | COc1ccc(SCc2cnc3nc(N)nc(N)c3c2C)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile