Molecule Details
| InChIKey | QHWYQHKGOYXAON-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[4-[(4-phenylpiperazin-1-yl)methyl]phenyl]-1H-indazole-3-carboxamide |
| Canonical SMILES | O=C(Nc1ccc(CN2CCN(c3ccccc3)CC2)cc1)c1n[nH]c2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.08 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile