Molecule Details
| InChIKey | KZBYHVHAUOAPIJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-Bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-amine |
| Canonical SMILES | Nc1cc(-c2ccccc2)nc2c(Br)cnn12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile