Molecule Details
| InChIKey | AWRSFYZUXOPKGI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[[3-(Methoxymethyl)phenyl]methyl]pyrimidine-2,4-diamine |
| Canonical SMILES | COCc1cccc(Cc2cnc(N)nc2N)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.59 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile