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Ligand

NameCHEMBL3401383
Molecular formulaC31H36FN3O5
IUPAC nameN-[3-(4-carbamoylphenoxy)-5-(4-fluorophenoxy)phenyl]-4-(2-ethylbutyl)-4-hydroxypiperidine-1-carboxamide
Molecular weight549.643
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP5.6
SynonymsBDBM50065611
SCHEMBL14839322
Inchi KeyXWGOCGLJLLJAOE-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H36FN3O5/c1-3-21(4-2)20-31(38)13-15-35(16-14-31)30(37)34-24-17-27(39-25-9-5-22(6-10-25)29(33)36)19-28(18-24)40-26-11-7-23(32)8-12-26/h5-12,17-19,21,38H,3-4,13-16,20H2,1-2H3,(H2,33,36)(H,34,37)
PubChem CID89484779
ChEMBLCHEMBL3401383
IUPHARN/A
BindingDB50065611
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
457662Lysophosphatidic acid receptor 1Q92633LPAR1Homo sapiens (Human)364
457663Lysophosphatidic acid receptor 2Q9HBW0LPAR2Homo sapiens (Human)351
457664Sphingosine 1-phosphate receptor 2O95136S1PR2Homo sapiens (Human)353
512550Sphingosine 1-phosphate receptor 2P47752S1pr2Rattus norvegicus (Rat)352
457665Sphingosine 1-phosphate receptor 3Q99500S1PR3Homo sapiens (Human)378

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