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Ligand

NameCHEMBL422160
Molecular formulaC31H47IN2O4
IUPAC name(4-tetradecoxyphenyl)methyl N-acetyl-N-[(1-methylpyridin-1-ium-2-yl)methyl]carbamate;iodide
Molecular weight638.631
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogPNone
SynonymsDEAMSYXHRYOCMF-UHFFFAOYSA-M
SCHEMBL9565597
2-[[Acetyl[[[4-(tetradecyloxy)phenyl]methoxy]carbonyl]amino]methyl]-1-methylpyridinium iodide
Inchi KeyDEAMSYXHRYOCMF-UHFFFAOYSA-M
Inchi IDInChI=1S/C31H47N2O4.HI/c1-4-5-6-7-8-9-10-11-12-13-14-17-24-36-30-21-19-28(20-22-30)26-37-31(35)33(27(2)34)25-29-18-15-16-23-32(29)3;/h15-16,18-23H,4-14,17,24-26H2,1-3H3;1H/q+1;/p-1
PubChem CID10349150
ChEMBLCHEMBL422160
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
57620Platelet-activating factor receptorP21556PTAFRCavia porcellus (Guinea pig)342
57621Platelet-activating factor receptorQ62035PtafrMus musculus (Mouse)341

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