Molecule Details
| InChIKey | XJYOWNRFPKUCKC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[4-(4H-imidazol-2-yl)phenyl]-5,6-dihydro-4H-pyrazolo[5,4-e]indazole-3-carboxamide |
| Canonical SMILES | NC(=O)c1nn(-c2ccc(C3=NCC=N3)cc2)c2c1CCc1n[nH]cc1-2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.6 |
| Source | ChEMBL |
2D Structure
Activity Profile