Molecule Details
| InChIKey | MGYSXHCQGGOKKJ-MRXNPFEDSA-N |
|---|---|
| Compound Name | 2-(2,8-diazaspiro[3.5]nonan-2-yl)-5-[5-[(1R)-1-(3,5-dichloro-4-pyridinyl)ethoxy]-1H-indazol-3-yl]pyridine-3-carbonitrile |
| Canonical SMILES | C[C@@H](Oc1ccc2[nH]nc(-c3cnc(N4CC5(CCCNC5)C4)c(C#N)c3)c2c1)c1c(Cl)cncc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.44 |
| Source | BindingDB |
2D Structure
Activity Profile