Molecule Details
| InChIKey | DGEJZCPBBZOLQP-SFHVURJKSA-N |
|---|---|
| Compound Name | 5-[(1S)-1-(3,5-dimethylpyridazin-4-yl)ethoxy]-3-[6-(6-methylsulfonyl-2-azaspiro[3.3]heptan-2-yl)-3-pyridinyl]-1H-indazole |
| Canonical SMILES | Cc1cnnc(C)c1[C@H](C)Oc1ccc2[nH]nc(-c3ccc(N4CC5(CC(S(C)(=O)=O)C5)C4)nc3)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.87 |
| Source | BindingDB |
2D Structure
Activity Profile