Molecule Details
| InChIKey | CBGWOWSQMCIROE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-N-methyl-6-N-(4-nitrophenyl)pyrido[2,3-d]pyrimidine-2,4,6-triamine |
| Canonical SMILES | CN(c1ccc([N+](=O)[O-])cc1)c1cnc2nc(N)nc(N)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.36 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile