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Ligand

NameCHEMBL3589791
Molecular formulaC23H21NO4
IUPAC name2-[3-[4-(4-hydroxy-3-methylphenyl)phenyl]propanoylamino]benzoic acid
Molecular weight375.424
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP4.7
SynonymsN/A
Inchi KeyBKTDKXZVNLFHBJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H21NO4/c1-15-14-18(11-12-21(15)25)17-9-6-16(7-10-17)8-13-22(26)24-20-5-3-2-4-19(20)23(27)28/h2-7,9-12,14,25H,8,13H2,1H3,(H,24,26)(H,27,28)
PubChem CID122181105
ChEMBLCHEMBL3589791
IUPHARN/A
BindingDBN/A
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
466136Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363

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