Molecule Details
| InChIKey | LMZPSINLCOITEI-UHFFFAOYSA-N |
|---|---|
| Compound Name | N6-[(3,4,5-trimethoxyphenyl)methyl]pyrido[2,3-d]pyrimidine-2,4,6-triamine |
| Canonical SMILES | COc1cc(CNc2cnc3nc(N)nc(N)c3c2)cc(OC)c1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.62 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile