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Ligand

NameCHEMBL1773261
Molecular formulaC23H23NO2
IUPAC name3-[4-[[3-(2-methylphenyl)phenyl]methylamino]phenyl]propanoic acid
Molecular weight345.442
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP5.1
Synonyms3-(4(2''-Methylbiphenyl-3-ylmethylamino)phenyl)propanoic acid
BDBM50343141
SCHEMBL16188922
3-(4-(((2'-methyl-[1,1'-biphenyl]-3-yl)methyl)amino)phenyl)propanoic acid
1236109-67-3
[ Show all ]
Inchi KeyRUPXKSLKGSSZCP-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H23NO2/c1-17-5-2-3-8-22(17)20-7-4-6-19(15-20)16-24-21-12-9-18(10-13-21)11-14-23(25)26/h2-10,12-13,15,24H,11,14,16H2,1H3,(H,25,26)
PubChem CID46941175
ChEMBLCHEMBL1773261
IUPHARN/A
BindingDB50343141
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
305534Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
305536Free fatty acid receptor 1Q76JU9Ffar1Mus musculus (Mouse)300
305535Free fatty acid receptor 4Q5NUL3FFAR4Homo sapiens (Human)377

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