Molecule Details
| InChIKey | UFUHLGWYZKBMBY-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[4-(4-pyridin-2-ylpiperazin-1-yl)butyl]-1H-indazole-3-carboxamide |
| Canonical SMILES | O=C(NCCCCN1CCN(c2ccccn2)CC1)c1n[nH]c2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.82 |
| Source | ChEMBL |
2D Structure
Activity Profile