| BioID | bio198946 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL558351 |
|---|
| Molecular Formula | C12H16N2O3 |
|---|
| Molecular Weight | 236.27 |
|---|
| Molecular Weight (Monoisotopic) | 236.1161 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-(3,3-Diethylureido)Benzoic Acid |
|---|
| Smiles | CCN(CC)C(=O)Nc1ccccc1C(=O)O |
|---|
| Inchi | InChI=1S/C12H16N2O3/c1-3-14(4-2)12(17)13-10-8-6-5-7-9(10)11(15)16/h5-8H,3-4H2,1-2H3,(H,13,17)(H,15,16) |
|---|
| Inchi Key | PYYMHUIREWOXKN-UHFFFAOYSA-N |
|---|
| Molecular Species | ACID |
|---|
| Targets | 2.0 |
|---|
| Bioactivities | 2.0 |
|---|
| Np Likeness Score | -1.42 |
|---|
| Records Key | ['6', '2'] |
|---|
| Records Name | [N,N-Diethyl-N'-(o-carboxyphenyl)urea", '2-(3,3-diethylureido)benzoic acid']" |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
