Molecule Details
| InChIKey | FYUUGCZPBDIVNB-JTQLQIEISA-N |
|---|---|
| Compound Name | [2-chloro-3-(trifluoromethyl)phenyl]-[(6S)-6-methyl-1-pyrazin-2-yl-6,7-dihydro-4H-triazolo[4,5-c]pyridin-5-yl]methanone |
| Canonical SMILES | C[C@H]1Cc2c(nnn2-c2cnccn2)CN1C(=O)c1cccc(C(F)(F)F)c1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile