Molecule Details
| InChIKey | BHIJCDLCYUTQCS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[4-[5-(Hydroxymethyl)-1,2-oxazol-3-yl]phenyl]-5-[4-[4-(trifluoromethyl)phenyl]triazol-1-yl]benzoic acid |
| Canonical SMILES | O=C(O)c1cc(-c2ccc(-c3cc(CO)on3)cc2)cc(-n2cc(-c3ccc(C(F)(F)F)cc3)nn2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.33 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile