Molecule Details
| InChIKey | JKCBZAYPKOXUKH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-N-benzyl-5-N-(piperidin-4-ylmethyl)-3-propan-2-ylpyrazolo[1,5-a]pyrimidine-5,7-diamine |
| Canonical SMILES | CC(C)c1cnn2c(NCc3ccccc3)cc(NCC3CCNCC3)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.51 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile