Molecule Details
| InChIKey | MYPWSRSRUZNFDA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-Allyl-4-(2,4-diamino-pyrimidin-5-ylmethyl)-6-methoxy-phenol |
| Canonical SMILES | C=CCc1cc(Cc2cnc(N)nc2N)cc(OC)c1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.05 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile