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Ligand

Name2-(hydroxymethyl)-2-(octylamino)propane-1,3-diol
Molecular formulaC12H27NO3
IUPAC name2-(hydroxymethyl)-2-(octylamino)propane-1,3-diol
Molecular weight233.352
Hydrogen bond acceptor4
Hydrogen bond donor4
XlogP1.0
SynonymsSCHEMBL12858918
100543-12-2
DTXSID80365684
STK448074
2-Hydroxymethyl-2-octylamino-propane-1,3-diol
[ Show all ]
Inchi KeyAFJDKYQZVDGXBX-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H27NO3/c1-2-3-4-5-6-7-8-13-12(9-14,10-15)11-16/h13-16H,2-11H2,1H3
PubChem CID1937568
ChEMBLCHEMBL1504499
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
4203Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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