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Ligand

NameCHEMBL320577
Molecular formulaC28H26N2O3
IUPAC name5-[4-[2-(3,4,5-trimethoxyphenyl)ethyl]phenyl]imidazo[2,1-a]isoquinoline
Molecular weight438.527
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP6.8
SynonymsBDBM50041922
5-{4-[2-(3,4,5-Trimethoxy-phenyl)-ethyl]-phenyl}-imidazo[2,1-a]isoquinoline
Inchi KeyAOSZVNGZOCQVGX-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H26N2O3/c1-31-25-16-20(17-26(32-2)27(25)33-3)9-8-19-10-12-21(13-11-19)24-18-22-6-4-5-7-23(22)28-29-14-15-30(24)28/h4-7,10-18H,8-9H2,1-3H3
PubChem CID14964723
ChEMBLCHEMBL320577
IUPHARN/A
BindingDB50041922
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
10573Platelet-activating factor receptorP25105PTAFRHomo sapiens (Human)342

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