Molecule Details
| InChIKey | NNMVDGFJIPMXNA-UHFFFAOYSA-N |
|---|---|
| Compound Name | [4-[6-[benzyl(methyl)amino]-7H-purin-8-yl]phenyl]methanol |
| Canonical SMILES | CN(Cc1ccccc1)c1ncnc2[nH]c(-c3ccc(CO)cc3)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.96 |
| Source | ChEMBL |
2D Structure
Activity Profile