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Ligand

NameCHEMBL12352
Molecular formulaC35H60ClN3O6
IUPAC name[3-(octadecylcarbamoyloxymethyl)oxetan-3-yl]methyl N-acetyl-N-[(1-ethylpyridin-1-ium-2-yl)methyl]carbamate;chloride
Molecular weight654.33
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogPNone
SynonymsSCHEMBL8309928
Inchi KeyAOAHJSSHFAPQHH-UHFFFAOYSA-N
Inchi IDInChI=1S/C35H59N3O6.ClH/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-24-36-33(40)43-29-35(27-42-28-35)30-44-34(41)38(31(3)39)26-32-23-20-22-25-37(32)5-2;/h20,22-23,25H,4-19,21,24,26-30H2,1-3H3;1H
PubChem CID44267825
ChEMBLCHEMBL12352
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
10074Platelet-activating factor receptorP21556PTAFRCavia porcellus (Guinea pig)342

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