Molecule Details
| InChIKey | ZRFPOKUZWBSQLB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[(3-Ethyl-4-methoxy-5-methylphenyl)methyl]pyrimidine-2,4-diamine |
| Canonical SMILES | CCc1cc(Cc2cnc(N)nc2N)cc(C)c1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.9 |
| Source | ChEMBL |
2D Structure
Activity Profile