Molecule Details
| InChIKey | KLZLCOULUPUMAI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[[4-[(2,4-Dichlorophenyl)methoxy]phenyl]methyl]azetidine-3-carboxylic acid |
| Canonical SMILES | O=C(O)C1CN(Cc2ccc(OCc3ccc(Cl)cc3Cl)cc2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.83 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile