Molecule Details
| InChIKey | JZGRCZBAHDBZCL-KMFTYDHNSA-N |
|---|---|
| Compound Name | 5-[(1R)-1-(3,5-dimethylpyridazin-4-yl)ethoxy]-3-[6-(6-ethyl-3,6-diazabicyclo[3.1.1]heptan-3-yl)-3-pyridinyl]-6-methoxy-1H-indazole |
| Canonical SMILES | CCN1C2CC1CN(c1ccc(-c3n[nH]c4cc(OC)c(O[C@H](C)c5c(C)cnnc5C)cc34)cn1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.0 |
| Source | BindingDB |
2D Structure
Activity Profile