EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H24N2O2 |
| Net Charge | 0 |
| Average Mass | 312.413 |
| Monoisotopic Mass | 312.18378 |
| SMILES | CCN(CC)C/C(O)=N/c1cccc(OCc2ccccc2)c1 |
| InChI | InChI=1S/C19H24N2O2/c1-3-21(4-2)14-19(22)20-17-11-8-12-18(13-17)23-15-16-9-6-5-7-10-16/h5-13H,3-4,14-15H2,1-2H3,(H,20,22) |
| InChIKey | HXPDIHGLNYYJKU-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Biological Role: | EC 2.6.1.19 (4-aminobutyrate--2-oxoglutarate transaminase) inhibitor An EC 2.6.1.* (transaminase) inhibitor that interferes with the action of 4-aminobutyrate—2-oxoglutarate transaminase (EC 2.6.1.19). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(diethylamino)-N-(3-phenylmethoxyphenyl)acetamide (CHEBI:232622) has role EC 2.6.1.19 (4-aminobutyrate—2-oxoglutarate transaminase) inhibitor (CHEBI:63674) |
| 2-(diethylamino)-N-(3-phenylmethoxyphenyl)acetamide (CHEBI:232622) is a organic molecular entity (CHEBI:50860) |
| Synonym | Source |
|---|---|
| DABA | SUBMITTER |
| Registry Numbers | Sources |
|---|---|
| CAS:38917-80-5 | SUBMITTER |
| Citations |
|---|