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Ligand

NameCHEMBL348609
Molecular formulaC30H44N2O8
IUPAC name1-[2,3-dipropoxy-5-[(2R,5R)-5-(3,4,5-trimethoxyphenyl)oxolan-2-yl]phenyl]-1,3-diethyl-3-hydroxyurea
Molecular weight560.688
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP4.9
SynonymsBDBM50286669
Inchi KeyBWUAWUAJDLYDIQ-DNQXCXABSA-N
Inchi IDInChI=1S/C30H44N2O8/c1-8-14-38-27-19-20(16-22(28(27)39-15-9-2)31(10-3)30(33)32(34)11-4)23-12-13-24(40-23)21-17-25(35-5)29(37-7)26(18-21)36-6/h16-19,23-24,34H,8-15H2,1-7H3/t23-,24-/m1/s1
PubChem CID44372440
ChEMBLCHEMBL348609
IUPHARN/A
BindingDB50286669
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
34732Platelet-activating factor receptorP25105PTAFRHomo sapiens (Human)342

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