Molecule Details
| InChIKey | RUMXSJCIUQZQHF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(6-Benzyloxy-2-naphthyl)-1-(4-piperidylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine |
| Canonical SMILES | Nc1ncnc2c1c(-c1ccc3cc(OCc4ccccc4)ccc3c1)nn2CC1CCNCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.67 |
| Source | BindingDB |
2D Structure
Activity Profile