Molecule Details
| InChIKey | CFTCUSCIZZTKPF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-[(5-Iodo-2-methoxyphenyl)methyl]-5-methylpyrido[2,3-d]pyrimidine-2,4-diamine |
| Canonical SMILES | COc1ccc(I)cc1Cc1cnc2nc(N)nc(N)c2c1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.71 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile