Molecule Details
| InChIKey | UXWALGMIUORAAM-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[4-[4-(2-ethoxyphenyl)piperazin-1-yl]butyl]-1H-indazole-3-carboxamide |
| Canonical SMILES | CCOc1ccccc1N1CCN(CCCCNC(=O)c2n[nH]c3ccccc23)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.57 |
| Source | ChEMBL |
2D Structure
Activity Profile