Molecule Details
| InChIKey | ALIRNZFSPVRFPC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[6-[(2-Chlorophenyl)methoxy]-2-naphthyl]-1-(4-piperidylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine |
| Canonical SMILES | Nc1ncnc2c1c(-c1ccc3cc(OCc4ccccc4Cl)ccc3c1)nn2CC1CCNCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.03 |
| Source | BindingDB |
2D Structure
Activity Profile