Molecule Details
| InChIKey | KUPCMNHSRONILW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-Methyl-5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine |
| Canonical SMILES | COc1cc(Cc2c(C)nc(N)nc2N)cc(OC)c1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.82 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile