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Ligand

NameCHEMBL3400984
Molecular formulaC25H24O5
IUPAC name4-(2-acetyl-5-phenylmethoxyphenoxy)-4-phenylbutanoic acid
Molecular weight404.462
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.4
SynonymsBDBM50063999
SCHEMBL7907678
Inchi KeyGWPUVRXZIAEMEQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H24O5/c1-18(26)22-13-12-21(29-17-19-8-4-2-5-9-19)16-24(22)30-23(14-15-25(27)28)20-10-6-3-7-11-20/h2-13,16,23H,14-15,17H2,1H3,(H,27,28)
PubChem CID22010352
ChEMBLCHEMBL3400984
IUPHARN/A
BindingDB50063999
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
445921Endothelin receptor type BP21451EdnrbRattus norvegicus (Rat)442
445920Endothelin-1 receptorP26684EdnraRattus norvegicus (Rat)426

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