Molecule Details
| InChIKey | LVAZPFMWSRDRRK-UHFFFAOYSA-N |
|---|---|
| Compound Name | Dipropyl-(4,5,6,7-tetrahydro-pyrazolo[1,5-a]pyridin-5-yl)-amine |
| Canonical SMILES | CCCN(CCC)C1CCn2nccc2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.14 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile