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Ligand

NameCHEMBL125576
Molecular formulaC33H56ClN3O6
IUPAC name(pentadecylamino) 2-[5-[[acetyl-[(1-ethylpyridin-1-ium-2-yl)methyl]carbamoyl]oxymethyl]oxolan-3-yl]acetate;chloride
Molecular weight626.276
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyAUIAJWWGMMZPSD-UHFFFAOYSA-M
Inchi IDInChI=1S/C33H56N3O6.ClH/c1-4-6-7-8-9-10-11-12-13-14-15-16-18-21-34-42-32(38)24-29-23-31(40-26-29)27-41-33(39)36(28(3)37)25-30-20-17-19-22-35(30)5-2;/h17,19-20,22,29,31,34H,4-16,18,21,23-27H2,1-3H3;1H/q+1;/p-1
PubChem CID44350401
ChEMBLCHEMBL125576
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
14653Platelet-activating factor receptorP21556PTAFRCavia porcellus (Guinea pig)342
14654Platelet-activating factor receptorP46002PtafrRattus norvegicus (Rat)341

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