Molecule Details
| InChIKey | WDRBPLXHBTYNRP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(2,4-Diamino-pyrimidin-5-ylmethyl)-2,6-dipropyl-phenol |
| Canonical SMILES | CCCc1cc(Cc2cnc(N)nc2N)cc(CCC)c1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.39 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile