Molecule Details
| InChIKey | SFDOMGAQGMFHNI-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(3,4-difluorophenyl)-1H-indazole-5-carboxamide |
| Canonical SMILES | O=C(Nc1ccc(F)c(F)c1)c1ccc2[nH]ncc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.49 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile