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Ligand

NameCHEMBL92607
Molecular formulaC22H18O3
IUPAC name(E)-2-phenyl-3-(3-phenylmethoxyphenyl)prop-2-enoic acid
Molecular weight330.383
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.0
SynonymsBDBM50065553
(E)-3'-(Benzyloxy)stilbene-alpha-carboxylic acid
(E)-3-(3-Benzyloxy-phenyl)-2-phenyl-acrylic acid
Inchi KeyAHEXSTGFORDNHH-RCCKNPSSSA-N
Inchi IDInChI=1S/C22H18O3/c23-22(24)21(19-11-5-2-6-12-19)15-18-10-7-13-20(14-18)25-16-17-8-3-1-4-9-17/h1-15H,16H2,(H,23,24)/b21-15+
PubChem CID10735178
ChEMBLCHEMBL92607
IUPHARN/A
BindingDB50065553
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
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GLASS IDNameUniProtGeneSpeciesLength
5481Endothelin-1 receptorP26684EdnraRattus norvegicus (Rat)426

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