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Ligand

NameSR-01000838868
Molecular formulaC14H27NO6
IUPAC name2,3-dihydroxybutanedioic acid;1,2,2,6,6-pentamethylpiperidine
Molecular weight305.371
Hydrogen bond acceptor7
Hydrogen bond donor4
XlogPNone
SynonymsNCGC00016193-02
Prestwick_180
Spectrum_001723
SpecPlus_000891
AC1O4WGA
[ Show all ]
Inchi KeyAAFNEINEQRQMTF-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H21N.C4H6O6/c1-9(2)7-6-8-10(3,4)11(9)5;5-1(3(7)8)2(6)4(9)10/h6-8H2,1-5H3;1-2,5-6H,(H,7,8)(H,9,10)
PubChem CID6419918
ChEMBLCHEMBL1256139
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
178Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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