Molecule Details
| InChIKey | VETBKPDTHQZBKH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(4-(3-(Trifluoromethyl)phenethyl)benzyl)azetidine-3-carboxylic acid |
| Canonical SMILES | O=C(O)C1CN(Cc2ccc(CCc3cccc(C(F)(F)F)c3)cc2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.25 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile