Molecule Details
| InChIKey | CJIGYBHHAXYYSY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(2-isobutylpiperazin-1-yl)-1H-indazole |
| Canonical SMILES | CC(C)CC1CNCCN1c1ccc2[nH]ncc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile