Molecule Details
| InChIKey | OVFDSJYMTIFUQO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-(3-chlorophenyl)-N-cyclopentyl-9-methylpurin-6-amine |
| Canonical SMILES | Cn1c(-c2cccc(Cl)c2)nc2c(NC3CCCC3)ncnc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.02 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile