Molecule Details
| InChIKey | LFEJRVMXZUZEDH-UHFFFAOYSA-N |
|---|---|
| Compound Name | [3-[(2,4-Diaminopyrimidin-5-yl)methyl]phenyl]methanol |
| Canonical SMILES | Nc1ncc(Cc2cccc(CO)c2)c(N)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.28 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile