Molecule Details
| InChIKey | RVQPBMWIXPQVNW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(6-(6-(6-methylpyrazin-2-yl)-1H-pyrazolo[4,3-c]pyridin-1-yl)-3-(trifluoromethyl)pyridin-2-yl)-1,4-diazepan-6-ol |
| Canonical SMILES | Cc1cncc(-c2cc3c(cn2)cnn3-c2ccc(C(F)(F)F)c(N3CCNCC(O)C3)n2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.95 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile