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Ligand

NameCHEMBL3401390
Molecular formulaC29H34FN3O4
IUPAC name4-(2-ethylbutyl)-N-[3-(4-fluorophenoxy)-5-pyridin-2-yloxyphenyl]-4-hydroxypiperidine-1-carboxamide
Molecular weight507.606
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP6.0
SynonymsBDBM50065618
Inchi KeyGQXAQOPTSBSULA-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H34FN3O4/c1-3-21(4-2)20-29(35)12-15-33(16-13-29)28(34)32-23-17-25(36-24-10-8-22(30)9-11-24)19-26(18-23)37-27-7-5-6-14-31-27/h5-11,14,17-19,21,35H,3-4,12-13,15-16,20H2,1-2H3,(H,32,34)
PubChem CID118728434
ChEMBLCHEMBL3401390
IUPHARN/A
BindingDB50065618
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
445758Lysophosphatidic acid receptor 1Q92633LPAR1Homo sapiens (Human)364
445760Lysophosphatidic acid receptor 2Q9HBW0LPAR2Homo sapiens (Human)351
445759Sphingosine 1-phosphate receptor 2O95136S1PR2Homo sapiens (Human)353
445761Sphingosine 1-phosphate receptor 3Q99500S1PR3Homo sapiens (Human)378

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