Molecule Details
| InChIKey | QNASXWBMQABDSW-UHFFFAOYSA-N |
|---|---|
| Compound Name | N~6~-methyl-N~6~-(naphthalen-1-yl)pyrido[2,3-d]pyrimidine-2,4,6-triamine |
| Canonical SMILES | CN(c1cnc2nc(N)nc(N)c2c1)c1cccc2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile