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Ligand

NameCHEMBL155003
Molecular formulaC31H47IN2O4
IUPAC nameN-(3-methoxy-4-tetradecoxybenzoyl)-1-propylpyridin-1-ium-3-carboxamide;iodide
Molecular weight638.631
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyKIRKUINZBSOABQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H46N2O4.HI/c1-4-6-7-8-9-10-11-12-13-14-15-16-23-37-28-20-19-26(24-29(28)36-3)30(34)32-31(35)27-18-17-22-33(25-27)21-5-2;/h17-20,22,24-25H,4-16,21,23H2,1-3H3;1H
PubChem CID10032050
ChEMBLCHEMBL155003
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
170019Platelet-activating factor receptorP21556PTAFRCavia porcellus (Guinea pig)342
170020Platelet-activating factor receptorQ62035PtafrMus musculus (Mouse)341

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