Molecule Details
| InChIKey | KVNQLLJIDLNDJM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[2-[4-(1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-3-bromo-6,7-dihydro-1H-pyrazolo[4,3-c]pyridin-4-one |
| Canonical SMILES | O=C1c2c(Br)n[nH]c2CCN1CCN1CCC(c2noc3ccccc23)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile