Molecule Details
| InChIKey | GISRJFYLURAECN-CQSZACIVSA-N |
|---|---|
| Compound Name | 1-[2-(azetidin-1-yl)-5-[6-chloro-5-[(1R)-1-(3,5-dichloro-4-pyridinyl)ethoxy]-1H-indazol-3-yl]-3-pyridinyl]-N,N-dimethylmethanamine |
| Canonical SMILES | C[C@@H](Oc1cc2c(-c3cnc(N4CCC4)c(CN(C)C)c3)n[nH]c2cc1Cl)c1c(Cl)cncc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.31 |
| Source | BindingDB |
2D Structure
Activity Profile