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Ligand

NameCHEMBL235741
Molecular formulaC22H19NO3
IUPAC name2-[3-(4-phenylphenyl)propanoylamino]benzoic acid
Molecular weight345.398
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP5.4
Synonyms2-(3-biphenyl-4-yl-propionylamino)-benzoic acid
2-[3-(4-phenylphenyl)propanamido]benzoic acid
BDBM23519
Biaryl Anthranilide Analogue, 1c
D01AUX
[ Show all ]
Inchi KeyCAYOKBAXZPGNTO-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H19NO3/c24-21(23-20-9-5-4-8-19(20)22(25)26)15-12-16-10-13-18(14-11-16)17-6-2-1-3-7-17/h1-11,13-14H,12,15H2,(H,23,24)(H,25,26)
PubChem CID11617151
ChEMBLCHEMBL235741
IUPHARN/A
BindingDB23519
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
37629Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363

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