| BioID | bio197102 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL100998 |
|---|
| Molecular Formula | C22H36O3 |
|---|
| Molecular Weight | 348.53 |
|---|
| Molecular Weight (Monoisotopic) | 348.2664 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-Tetradecyloxy-Benzoic Acid Methyl Ester |
|---|
| Smiles | CCCCCCCCCCCCCCOc1ccccc1C(=O)OC |
|---|
| Inchi | InChI=1S/C22H36O3/c1-3-4-5-6-7-8-9-10-11-12-13-16-19-25-21-18-15-14-17-20(21)22(23)24-2/h14-15,17-18H,3-13,16,19H2,1-2H3 |
|---|
| Inchi Key | ONWLNVBODYFXCJ-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 3.0 |
|---|
| Bioactivities | 5.0 |
|---|
| Np Likeness Score | -0.29 |
|---|
| Records Key | ['14', '49'] |
|---|
| Records Name | ['2-Tetradecyloxy-benzoic acid methyl ester', 'methyl 2-(tetradecyloxy)benzoate'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
