CHEBI:90371 - (S)-selisistat

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ChEBI Name (S)-selisistat
ChEBI ID CHEBI:90371
ChEBI ASCII Name (S)-selisistat
Definition A 6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide that has S configuration It is the active enantiomer.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C13H13ClN2O
Net Charge 0
Average Mass 248.709
Monoisotopic Mass 248.072
InChI InChI=1S/C13H13ClN2O/c14-7-4-5-11-10(6-7)8-2-1-3-9(13(15)17)12(8)16-11/h4-6,9,16H,1-3H2,(H2,15,17)/t9-/m0/s1
InChIKey FUZYTVDVLBBXDL-VIFPVBQESA-N
SMILES N1C2=C(C3=C1[C@H](CCC3)C(=O)N)C=C(C=C2)Cl
Roles Classification
Biological Role(s): Sir1 inhibitor
An EC 3.5.1.98 (histone deacetylase) inhibitor that interferes with the action of Sir1.
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ChEBI Ontology
Outgoing (S)-selisistat (CHEBI:90371) has role Sir1 inhibitor (CHEBI:90375)
(S)-selisistat (CHEBI:90371) is a 6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide (CHEBI:90369)
(S)-selisistat (CHEBI:90371) is enantiomer of (R)-selisistat (CHEBI:90370)
Incoming rac-selisistat (CHEBI:90196) has part (S)-selisistat (CHEBI:90371)
(R)-selisistat (CHEBI:90370) is enantiomer of (S)-selisistat (CHEBI:90371)
IUPAC Name
(1S)-6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide
Synonyms Sources
EX-243 ChEBI
EX-527 (S)-enantiomer ChEBI
Manual Xrefs Databases
LSM-6271 LINCS
OCZ PDBeChem
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Last Modified
25 February 2016