Molecule Details
| InChIKey | WLBVZYXAXNRNOX-MRXNPFEDSA-N |
|---|---|
| Compound Name | (6R)-1-[3-methoxy-6-[6-[1-(2,2,2-trifluoroethyl)pyrazol-4-yl]pyrazolo[4,3-c]pyridin-1-yl]pyridin-2-yl]-1,4-diazepan-6-ol |
| Canonical SMILES | COc1ccc(-n2ncc3cnc(-c4cnn(CC(F)(F)F)c4)cc32)nc1N1CCNC[C@@H](O)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.42 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile