Molecule Details
| InChIKey | HDRKTFQABULLHE-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(4-bromophenyl)-N'-pyrido[1',2':1,5]pyrazolo[3,4-d]pyrimidin-4-ylurea |
| Canonical SMILES | O=C(Nc1ccc(Br)cc1)Nc1ncnc2nn3ccccc3c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.0 |
| Source | ChEMBL |
2D Structure
Activity Profile