Molecule Details
| InChIKey | PYFGVIHNOQRQLL-QGZVFWFLSA-N |
|---|---|
| Compound Name | (S)-N-((4-(1,2-dihydroxyethyl)-1-(4-(trifluoromethoxy)phenyl)-1H-indazol-3-yl)methyl)acrylamide |
| Canonical SMILES | C=CC(=O)NCc1nn(-c2ccc(OC(F)(F)F)cc2)c2cccc([C@H](O)CO)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.41 |
| Source | BindingDB |
2D Structure
Activity Profile