| BioID | bio199145 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL1645596 |
|---|
| Molecular Formula | C15H15NO2 |
|---|
| Molecular Weight | 241.29 |
|---|
| Molecular Weight (Monoisotopic) | 241.1103 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 3-(2-Phenoxyphenoxy)Azetidine |
|---|
| Smiles | c1ccc(Oc2ccccc2OC2CNC2)cc1 |
|---|
| Inchi | InChI=1S/C15H15NO2/c1-2-6-12(7-3-1)17-14-8-4-5-9-15(14)18-13-10-16-11-13/h1-9,13,16H,10-11H2 |
|---|
| Inchi Key | MKIMQSUJTXVNED-UHFFFAOYSA-N |
|---|
| Molecular Species | BASE |
|---|
| Targets | 4.0 |
|---|
| Bioactivities | 4.0 |
|---|
| Np Likeness Score | -0.19 |
|---|
| Records Key | ['9a'] |
|---|
| Records Name | ['3-(2-phenoxyphenoxy)azetidine'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
