Molecule Details
| InChIKey | FYGXJVFGWUEFMS-RHSMWYFYSA-N |
|---|---|
| Compound Name | (1R,2R)-2-methyl-cyclopropanecarboxylic acid [4-(6-isopropyl-pyridin-2-yl)-3-(2-methyl-2H-indazol-5-yl)-isothiazol-5-yl]-amide |
| Canonical SMILES | CC(C)c1cccc(-c2c(-c3ccc4nn(C)cc4c3)nsc2NC(=O)[C@@H]2C[C@H]2C)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.96 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile