Molecule Details
| InChIKey | PDACCUWRIROUSQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[5-[3-[3-(2-Bromo-5-fluorophenoxy)propoxy]-1,2-oxazol-5-yl]tetrazol-2-yl]acetic acid |
| Canonical SMILES | O=C(O)Cn1nnc(-c2cc(OCCCOc3cc(F)ccc3Br)no2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Unknown |
| Avg pChEMBL | 7.45 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile