Molecule Details
| InChIKey | IJGQJSMRACUEMU-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(3,4-dichlorophenyl)-2-methylindazole-5-carboxamide |
| Canonical SMILES | Cn1cc2cc(C(=O)Nc3ccc(Cl)c(Cl)c3)ccc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile