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Ligand

NameCHEMBL3401379
Molecular formulaC30H34F2N2O4
IUPAC nameN-[3,5-bis(4-fluorophenoxy)phenyl]-4-(2-ethylbutyl)-4-hydroxypiperidine-1-carboxamide
Molecular weight524.609
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP6.8
SynonymsBDBM50065607
Inchi KeyCLTJXNBVCMJRPD-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H34F2N2O4/c1-3-21(4-2)20-30(36)13-15-34(16-14-30)29(35)33-24-17-27(37-25-9-5-22(31)6-10-25)19-28(18-24)38-26-11-7-23(32)8-12-26/h5-12,17-19,21,36H,3-4,13-16,20H2,1-2H3,(H,33,35)
PubChem CID118728428
ChEMBLCHEMBL3401379
IUPHARN/A
BindingDB50065607
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
443440Lysophosphatidic acid receptor 1Q92633LPAR1Homo sapiens (Human)364
443441Lysophosphatidic acid receptor 2Q9HBW0LPAR2Homo sapiens (Human)351
443443Sphingosine 1-phosphate receptor 2O95136S1PR2Homo sapiens (Human)353
443442Sphingosine 1-phosphate receptor 3Q99500S1PR3Homo sapiens (Human)378

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