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CHEBI:234391 - SB 258719

ChEBI IDCHEBI:234391
ChEBI NameSB 258719
Stars
Last Modified19 June 2025
SubmitterFlyBase
DownloadsMolfile
FormulaC18H30N2O2S
Net Charge0
Average Mass338.517
Monoisotopic Mass338.20280
SMILES[H][C@@](C)(CCN1CCC(C)CC1)N(C)S(=O)(=O)c1cccc(C)c1
InChIInChI=1S/C18H30N2O2S/c1-15-8-11-20(12-9-15)13-10-17(3)19(4)23(21,22)18-7-5-6-16(2)14-18/h5-7,14-15,17H,8-13H2,1-4H3/t17-/m1/s1
InChIKeyAGVNHDNTFYHZNL-QGZVFWFLSA-N
Wikipedia
Roles Classification
Biological Role:
serotonergic antagonist  Drugs that bind to but do not activate serotonin receptors, thereby blocking the actions of serotonin or serotonergic agonists.
Application:
serotonergic antagonist  Drugs that bind to but do not activate serotonin receptors, thereby blocking the actions of serotonin or serotonergic agonists.
ChEBI Ontology
Outgoing Relation(s)
SB 258719 (CHEBI:234391) has role serotonergic antagonist (CHEBI:48279)
SB 258719 (CHEBI:234391) is a organic molecular entity (CHEBI:50860)
IUPAC Name 
N,3-dimethyl-N-[(2R)-4-(4-methylpiperidin-1-yl)butan-2-yl]benzenesulfonamide
Manual XrefsDatabases
SB-258719Wikipedia
Registry NumbersSources
CAS:195199-95-2SUBMITTER
Citations