Molecule Details
| InChIKey | ZJJWZZFPUVRGQQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[2-(tetrahydro-pyran-4-ylmethyl)-piperazin-1-yl]-1H-indazole |
| Canonical SMILES | c1cc2[nH]ncc2cc1N1CCNCC1CC1CCOCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.43 |
| Source | ChEMBL |
2D Structure
Activity Profile