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Ligand

NameCHEMBL421618
Molecular formulaC31H53N2O4+
IUPAC name(5-pentadecyloxolan-2-yl)methyl N-acetyl-N-[(1-ethylpyridin-1-ium-2-yl)methyl]carbamate
Molecular weight517.775
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP9.0
Synonyms1-Ethyl-2-[N-acetyl-N-[[(tetrahydro-5-pentadecylfuran)-2-yl]methoxycarbonyl]aminomethyl]pyridinium
BDBM50011081
2-{[Acetyl-(5-pentadecyl-tetrahydro-furan-2-ylmethoxycarbonyl)-amino]-methyl}-1-ethyl-pyridinium; iodide
CHEMBL1185567
Inchi KeyBPKBBVZVTPPPBP-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H53N2O4/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-21-29-22-23-30(37-29)26-36-31(35)33(27(3)34)25-28-20-18-19-24-32(28)5-2/h18-20,24,29-30H,4-17,21-23,25-26H2,1-3H3/q+1
PubChem CID14785946
ChEMBLN/A
IUPHARN/A
BindingDB50011081
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
519833Platelet-activating factor receptorP21556PTAFRCavia porcellus (Guinea pig)342

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