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Ligand

NameCHEMBL66814
Molecular formulaC24H34INO5
IUPAC name4-pyridin-1-ium-1-ylbutyl 4-hexoxy-3,5-dimethoxybenzoate;iodide
Molecular weight543.442
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogPNone
SynonymsN/A
Inchi KeyBFEBCOPQIBLELO-UHFFFAOYSA-M
Inchi IDInChI=1S/C24H34NO5.HI/c1-4-5-6-11-16-29-23-21(27-2)18-20(19-22(23)28-3)24(26)30-17-12-10-15-25-13-8-7-9-14-25;/h7-9,13-14,18-19H,4-6,10-12,15-17H2,1-3H3;1H/q+1;/p-1
PubChem CID10370136
ChEMBLCHEMBL66814
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
22224Platelet-activating factor receptorP21556PTAFRCavia porcellus (Guinea pig)342

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