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Ligand

NameCHEMBL20522
Molecular formulaC29H62BrNO4
IUPAC name5-[3-(12-hydroxyheptadecoxy)-2-methoxypropoxy]pentyl-trimethylazanium;bromide
Molecular weight568.722
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyBOOJORXLVSVTBR-UHFFFAOYSA-M
Inchi IDInChI=1S/C29H62NO4.BrH/c1-6-7-16-21-28(31)22-17-13-11-9-8-10-12-14-19-24-33-26-29(32-5)27-34-25-20-15-18-23-30(2,3)4;/h28-29,31H,6-27H2,1-5H3;1H/q+1;/p-1
PubChem CID44273705
ChEMBLCHEMBL20522
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
28979Platelet-activating factor receptorP21556PTAFRCavia porcellus (Guinea pig)342

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