| BioID | bio198048 |
| Name | None |
| ChEMBL ID | CHEMBL169233 |
| Molecular Formula | C14H16BNO |
| Molecular Weight | 225.1 |
| Molecular Weight (Monoisotopic) | 225.1325 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 2-(Diphenylboryloxy)Ethanamine|2-Aminoethoxydiphenyl Borate |
| Smiles | NCCOB(c1ccccc1)c1ccccc1 |
| Inchi | InChI=1S/C14H16BNO/c16-11-12-17-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10H,11-12,16H2 |
| Inchi Key | BLZVCIGGICSWIG-UHFFFAOYSA-N |
| Molecular Species | None |
| Targets | 38.0 |
| Bioactivities | 81.0 |
| Np Likeness Score | None |
| Records Key | ['7', 'SID26747159', 'SID26747160', '2-APB', 'SID11113973', '2-APB', '2-APB', '2-APB', '2-APB', '2-APB', '2-APB', '2-APB', '2-APB', '2-APB', '2APB', '2-APB', '2-APB', '2-APB', '2-APB', '6; 2-APB', '1; 2-APB', '2-APB'] |
| Records Name | ['benzodiazaborine analogue', 'SID26747159', 'SID26747160', '2-aminoethoxydiphenyl borate', 'SID11113973', '2-APB', '2-APB', '2-APB', '2-APB', '2-APB', '2-(diphenylboryloxy)ethanamine', '2-aminoethyl diphenylborinate', '2-aminoethoxydiphenyl borate', '2-aminoethoxydiphenyl borate', '2-Aminoethoxydiphenyl borate', '2-aminoethoxydiphenyl borate', '2-Aminoethoxydiphenyl borate', '2-APB', '2-aminoethoxydiphenyl borate', '2-aminoethoxydiphenyl borate', '2-((diphenylboraneyl)oxy)ethan-1-amine', '2-Aminoethyl diphenylborinate'] |
| Withdrawn Flag | False |
| Orphan | -1 |