CHEBI:53772 - (S)-aceprometazine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (S)-aceprometazine
ChEBI ID CHEBI:53772
ChEBI ASCII Name (S)-aceprometazine
Definition The (S)-enantiomer of aceprometazine.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C19H22N2OS
Net Charge 0
Average Mass 326.45600
Monoisotopic Mass 326.14528
InChI InChI=1S/C19H22N2OS/c1-13(20(3)4)12-21-16-7-5-6-8-18(16)23-19-10-9-15(14(2)22)11-17(19)21/h5-11,13H,12H2,1-4H3/t13-/m0/s1
InChIKey XLOQNFNTQIRSOX-ZDUSSCGKSA-N
SMILES C[C@@H](CN1c2ccccc2Sc2ccc(cc12)C(C)=O)N(C)C
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Biological Role(s): histamine antagonist
Histamine antagonists are the drugs that bind to but do not activate histamine receptors, thereby blocking the actions of histamine or histamine agonists.
(via aceprometazine )
Application(s): anxiolytic drug
Anxiolytic drugs are agents that alleviate anxiety, tension, and anxiety disorders, promote sedation, and have a calming effect without affecting clarity of consciousness or neurologic conditions.
(via aceprometazine )
sedative
A central nervous system depressant used to induce drowsiness or sleep or to reduce psychological excitement or anxiety.
(via aceprometazine )
histamine antagonist
Histamine antagonists are the drugs that bind to but do not activate histamine receptors, thereby blocking the actions of histamine or histamine agonists.
(via aceprometazine )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (S)-aceprometazine (CHEBI:53772) is a aceprometazine (CHEBI:53770)
(S)-aceprometazine (CHEBI:53772) is enantiomer of (R)-aceprometazine (CHEBI:53771)
Incoming (R)-aceprometazine (CHEBI:53771) is enantiomer of (S)-aceprometazine (CHEBI:53772)
IUPAC Name
1-{10-[(2S)-2-(dimethylamino)propyl]-10H-phenothiazin-2-yl}ethanone
Last Modified
24 August 2012