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CHEBI:232752 - GSK-LSD1

ChEBI IDCHEBI:232752
ChEBI NameGSK-LSD1
Stars
SubmitterFlyBase
DownloadsMolfile
FormulaC14H20N2
Net Charge0
Average Mass216.328
Monoisotopic Mass216.16265
SMILES[H][C@@]1(NC2CCNCC2)C[C@@]1([H])c1ccccc1
InChIInChI=1S/C14H20N2/c1-2-4-11(5-3-1)13-10-14(13)16-12-6-8-15-9-7-12/h1-5,12-16H,6-10H2/t13-,14+/m0/s1
InChIKeyBASFYRLYJAZPPL-UONOGXRCSA-N
Roles Classification
Biological Role:
EC 1.14.11.* (oxidoreductase acting on paired donors, 2-oxoglutarate as one donor, incorporating 1 atom each of oxygen into both donors) inhibitor  An EC 1.14.* (oxidoreductase acting on paired donors, with incorporation or reduction of molecular oxygen) inhibitor that interferes with the function of any such enzyme using 2-oxoglutarate as one donor and incorporating one atom each of oxygen into both donors (EC 1.14.11.*).
ChEBI Ontology
Outgoing Relation(s)
GSK-LSD1 (CHEBI:232752) has role EC 1.14.11.* (oxidoreductase acting on paired donors, 2-oxoglutarate as one donor, incorporating 1 atom each of oxygen into both donors) inhibitor (CHEBI:76902)
GSK-LSD1 (CHEBI:232752) is a organic molecular entity (CHEBI:50860)
IUPAC Name 
N-[(1R,2S)-2-phenylcyclopropyl]piperidin-4-amine
Citations