Molecule Details
| InChIKey | NHMLWQXLAZFFIW-MRXNPFEDSA-N |
|---|---|
| Compound Name | 3-[6-(2-azaspiro[3.3]heptan-2-yl)-3-pyridinyl]-5-[(1R)-1-(3,5-dichloro-2-methyl-4-pyridinyl)ethoxy]-1H-indazole |
| Canonical SMILES | Cc1ncc(Cl)c([C@@H](C)Oc2ccc3[nH]nc(-c4ccc(N5CC6(CCC6)C5)nc4)c3c2)c1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.0 |
| Source | BindingDB |
2D Structure
Activity Profile