Molecule Details
| InChIKey | BBVNYSAAUUALLQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-[(Naphthalen-1-ylamino)methyl]pyrido[2,3-d]pyrimidine-2,4-diamine |
| Canonical SMILES | Nc1nc(N)c2cc(CNc3cccc4ccccc34)cnc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.66 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile