Molecule Details
| InChIKey | NPBFISOTLZPTLN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(2-phenylpiperazin-1-yl)-1H-indazole |
| Canonical SMILES | c1ccc(C2CNCCN2c2ccc3[nH]ncc3c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.91 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile