Molecule Details
| InChIKey | XXBKLDUYHYSMNJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(4-chlorophenyl)-N-methyl-1-[4-(7H-purin-6-yl)phenyl]methanamine |
| Canonical SMILES | CNC(c1ccc(Cl)cc1)c1ccc(-c2ncnc3[nH]cnc23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.87 |
| Source | ChEMBL |
2D Structure
Activity Profile