Molecule Details
| InChIKey | NUMGAHMZNWRORP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[6-(6-Methoxy-6-methyl-1,4-diazepan-1-yl)pyridin-2-yl]-6-[1-(2,2,2-trifluoroethyl)pyrazol-4-yl]pyrazolo[4,3-c]pyridine |
| Canonical SMILES | COC1(C)CNCCN(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 | 7.99 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile