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Ligand

NameSDZ-64-412
Molecular formulaC28H28N2O3
IUPAC name5-[4-[2-(3,4,5-trimethoxyphenyl)ethyl]phenyl]-2,3-dihydroimidazo[2,1-a]isoquinoline
Molecular weight440.543
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP5.0
SynonymsCHEMBL449395
SCHEMBL9118339
5-{4-[2-(3,4,5-trimethoxyphenyl)ethyl]phenyl}-2,3-dihydroimidazo[2,1-a]isoquinoline
D0BD3U
BDBM50041921
[ Show all ]
Inchi KeyFKRBSORUVOGNEK-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H28N2O3/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/h4-7,10-13,16-18H,8-9,14-15H2,1-3H3
PubChem CID159547
ChEMBLCHEMBL449395
IUPHAR1855
BindingDB50041921
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
80758Platelet-activating factor receptorP25105PTAFRHomo sapiens (Human)342

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