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Ligand

NameCHEMBL68407
Molecular formulaC25H30INO5
IUPAC name(1-methylquinolin-1-ium-6-yl) 4-hexoxy-3,5-dimethoxybenzoate;iodide
Molecular weight551.421
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogPNone
SynonymsN/A
Inchi KeyATJKSQLROOSVPY-UHFFFAOYSA-M
Inchi IDInChI=1S/C25H30NO5.HI/c1-5-6-7-8-14-30-24-22(28-3)16-19(17-23(24)29-4)25(27)31-20-11-12-21-18(15-20)10-9-13-26(21)2;/h9-13,15-17H,5-8,14H2,1-4H3;1H/q+1;/p-1
PubChem CID10437574
ChEMBLCHEMBL68407
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
14009Platelet-activating factor receptorP21556PTAFRCavia porcellus (Guinea pig)342

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