Molecule Details
| InChIKey | SHBKBFYVWDZZMP-UHFFFAOYSA-N |
|---|---|
| Compound Name | (3-Chloro-4,5,6,7-tetrahydro-pyrazolo[1,5-a]pyridin-5-yl)-dipropyl-amine |
| Canonical SMILES | CCCN(CCC)C1CCn2ncc(Cl)c2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.98 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile