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Ligand

NameCHEMBL273638
Molecular formulaC42H65ClN4O6
IUPAC name[(2R,4R)-1-benzoyl-4-(octadecylcarbamoyloxymethyl)azetidin-2-yl]methyl N-acetyl-N-[(1-ethylpyridin-1-ium-2-yl)methyl]carbamate;chloride
Molecular weight757.454
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyBNBMJJSMZNFFEX-RUKDTIIFSA-N
Inchi IDInChI=1S/C42H64N4O6.ClH/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-29-43-41(49)51-33-38-31-39(46(38)40(48)36-26-21-20-22-27-36)34-52-42(50)45(35(3)47)32-37-28-23-25-30-44(37)5-2;/h20-23,25-28,30,38-39H,4-19,24,29,31-34H2,1-3H3;1H/t38-,39-;/m1./s1
PubChem CID44268191
ChEMBLCHEMBL273638
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
27946Platelet-activating factor receptorP21556PTAFRCavia porcellus (Guinea pig)342

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