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Ligand

NameCHEMBL160290
Molecular formulaC28H40N2O8
IUPAC name1-butan-2-yl-1-hydroxy-3-[3-methoxy-2-propoxy-5-[5-(3,4,5-trimethoxyphenyl)oxolan-2-yl]phenyl]urea
Molecular weight532.634
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP4.4
SynonymsBDBM50286661
N-hydroxy-N''-[3-methoxy-5-(5-(3,4,5-trimethoxyphenyl)tetrathydrofuran-2-yl)-2-propoxyphenyl]-N-(sec-butyl)-N-hydroxyurea
Inchi KeyAPPWRAFBZLNNIZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H40N2O8/c1-8-12-37-26-20(29-28(31)30(32)17(3)9-2)13-18(14-23(26)33-4)21-10-11-22(38-21)19-15-24(34-5)27(36-7)25(16-19)35-6/h13-17,21-22,32H,8-12H2,1-7H3,(H,29,31)
PubChem CID44372435
ChEMBLCHEMBL160290
IUPHARN/A
BindingDB50286661
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
11225Platelet-activating factor receptorP25105PTAFRHomo sapiens (Human)342

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