Molecule Details
| InChIKey | OVTVOGQQMFPUDP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[6-[6-[1-(2,2,2-Trifluoroethyl)pyrazol-4-yl]pyrazolo[4,3-c]pyridin-1-yl]pyridin-2-yl]azetidin-3-amine |
| Canonical SMILES | NC1CN(c2cccc(-n3ncc4cnc(-c5cnn(CC(F)(F)F)c5)cc43)n2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.77 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile