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Ligand

NameCHEMBL349327
Molecular formulaC33H51N2O4+
IUPAC nameN-acetyl-3-methoxy-N-[(1-propylpyridin-1-ium-2-yl)methyl]-4-tetradecoxybenzamide
Molecular weight539.781
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP9.2
SynonymsBDBM50047772
Trifluoro-methanesulfonate2-{[acetyl-(3-methoxy-4-tetradecyloxy-benzoyl)-amino]-methyl}-1-propyl-pyridinium;
2-[[Acetyl[3-methoxy-4-(tetradecyloxy)benzoyl]amino]methyl]-1-propylpyridinium
CHEMBL1184447
Inchi KeyAXXUBLXBVOWOKQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C33H51N2O4/c1-5-7-8-9-10-11-12-13-14-15-16-19-25-39-31-22-21-29(26-32(31)38-4)33(37)35(28(3)36)27-30-20-17-18-24-34(30)23-6-2/h17-18,20-22,24,26H,5-16,19,23,25,27H2,1-4H3/q+1
PubChem CID11765208
ChEMBLN/A
IUPHARN/A
BindingDB50047772
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
519765Platelet-activating factor receptorP21556PTAFRCavia porcellus (Guinea pig)342

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