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Ligand

NameCHEMBL3401388
Molecular formulaC29H34FN3O4
IUPAC name4-(2-ethylbutyl)-N-[3-(4-fluorophenoxy)-5-pyridin-4-yloxyphenyl]-4-hydroxypiperidine-1-carboxamide
Molecular weight507.606
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP5.7
SynonymsBDBM50065616
Inchi KeyBGDQNJZBOQYYEC-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H34FN3O4/c1-3-21(4-2)20-29(35)11-15-33(16-12-29)28(34)32-23-17-26(36-24-7-5-22(30)6-8-24)19-27(18-23)37-25-9-13-31-14-10-25/h5-10,13-14,17-19,21,35H,3-4,11-12,15-16,20H2,1-2H3,(H,32,34)
PubChem CID118728432
ChEMBLCHEMBL3401388
IUPHARN/A
BindingDB50065616
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: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
442568Lysophosphatidic acid receptor 1Q92633LPAR1Homo sapiens (Human)364
442567Lysophosphatidic acid receptor 2Q9HBW0LPAR2Homo sapiens (Human)351
442565Sphingosine 1-phosphate receptor 1P21453S1PR1Homo sapiens (Human)382
442564Sphingosine 1-phosphate receptor 2O95136S1PR2Homo sapiens (Human)353
442563Sphingosine 1-phosphate receptor 3Q99500S1PR3Homo sapiens (Human)378
442566Sphingosine 1-phosphate receptor 4O95977S1PR4Homo sapiens (Human)384
442562Sphingosine 1-phosphate receptor 5Q9H228S1PR5Homo sapiens (Human)398

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