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CHEBI:73297 - SCH 23390

ChEBI IDCHEBI:73297
ChEBI NameSCH 23390
Stars
DefinitionA benzazepine that is 2,3,4,5-tetrahydro-3-benzazepine bearing a phenyl substituent at position 1, a methyl substituent at position 3, a chloro substituent at position 7 and a hydroxy substituent at position 8.
Last Modified29 April 2013
SubmitterMargaret Duesbury
DownloadsMolfile
FormulaC17H18ClNO
Net Charge0
Average Mass287.790
Monoisotopic Mass287.10769
SMILESCN1CCc2cc(Cl)c(O)cc2C(c2ccccc2)C1
InChIInChI=1S/C17H18ClNO/c1-19-8-7-13-9-16(18)17(20)10-14(13)15(11-19)12-5-3-2-4-6-12/h2-6,9-10,15,20H,7-8,11H2,1H3
InChIKeyGOTMKOSCLKVOGG-UHFFFAOYSA-N
Wikipedia
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Biological Role:
dopaminergic antagonist  A drug that binds to but does not activate dopamine receptors, thereby blocking the actions of dopamine or exogenous agonists.
Application:
dopaminergic antagonist  A drug that binds to but does not activate dopamine receptors, thereby blocking the actions of dopamine or exogenous agonists.
ChEBI Ontology
Outgoing Relation(s)
SCH 23390 (CHEBI:73297) has role dopaminergic antagonist (CHEBI:48561)
SCH 23390 (CHEBI:73297) is a benzazepine (CHEBI:35676)
SCH 23390 (CHEBI:73297) is a organochlorine compound (CHEBI:36683)
SCH 23390 (CHEBI:73297) is a tertiary amino compound (CHEBI:50996)
IUPAC Name 
8-chloro-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol
Synonym  Source
7-chloro-3-methyl-1-phenyl-1,2,4,5-tetrahydro-3-benzazepin-8-olChEBI
Manual XrefsDatabases
SCH_23390Wikipedia
Registry NumbersSources
Reaxys:4323128Reaxys
Citations