Molecule Details
| InChIKey | QRRFNPCYAIYQQT-UHFFFAOYSA-N |
|---|---|
| Compound Name | [1-[[6-[(4-Phenylphenyl)methylamino]-9-propan-2-ylpurin-2-yl]amino]cyclopentyl]methanol |
| Canonical SMILES | CC(C)n1cnc2c(NCc3ccc(-c4ccccc4)cc3)nc(NC3(CO)CCCC3)nc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile