Molecule Details
| InChIKey | IJMSMJUUYYSKBT-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[6-(furan-2-yl)-1H-indazol-3-yl]cyclopropanecarboxamide |
| Canonical SMILES | O=C(Nc1n[nH]c2cc(-c3ccco3)ccc12)C1CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile