Molecule Details
| InChIKey | WBYHTZYHAFNBKW-SSDOTTSWSA-N |
|---|---|
| Compound Name | 1-((R)-2-aminopropyl)-1H-indazol-6-ol |
| Canonical SMILES | C[C@@H](N)Cn1ncc2ccc(O)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile