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| ChEBI ID | CHEBI:131793 |
| ChEBI Name | SKF 38393 |
| Stars | |
| Definition | A racemate comprising equimolar amounts of (R)- and (S)-SKF 38393 |
| Secondary ChEBI ID | CHEBI:110200 |
| Last Modified | 1 October 2025 |
| Submitter | Steve |
| Formula | C16H17NO2 |
| Net Charge | 0 |
| Average Mass | 255.317 |
| Monoisotopic Mass | 255.12593 |
| Wikipedia |
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| Roles Classification |
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| Biological Role: | dopamine receptor D1 agonist A dopamine agonist that binds to and activates the dopamine receptor D1. |
| Application: | dopamine receptor D1 agonist A dopamine agonist that binds to and activates the dopamine receptor D1. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| SKF 38393 (CHEBI:131793) has part (R)-SKF 38393 (CHEBI:131800) |
| SKF 38393 (CHEBI:131793) has part (S)-SKF 38393 (CHEBI:131796) |
| SKF 38393 (CHEBI:131793) has role dopamine receptor D1 agonist (CHEBI:131795) |
| SKF 38393 (CHEBI:131793) is a racemate (CHEBI:60911) |
| IUPAC Name |
|---|
| rac-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol |
| Synonyms | Source |
|---|---|
| 2,3,4,5-Tetrahydro-1-phenyl-1H-3-benzazepine-7,8-diol | ChemIDplus |
| 2,3,4,5-Tetrahydro-7,8-dihydroxy-1-phenyl-1H-3-benzazepine | ChemIDplus |
| SK&F-38393 | ChemIDplus |
| SK&F 38393 | ChEBI |
| SKF-38393 | ChEBI |
| SKF 38,393 | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| LSM-21649 | LINCS |
| SKF-38,393 | Wikipedia |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1543419 | Reaxys |
| CAS:67287-49-4 | ChemIDplus |
| Citations |
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