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Ligand

Namecarboxylic acid agonist, 19
Molecular formulaC22H21NO2
IUPAC name3-[4-[(4-phenylphenyl)methylamino]phenyl]propanoic acid
Molecular weight331.415
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP4.8
SynonymsCHEMBL234269
BDBM22502
3-(4-{[(4-phenylphenyl)methyl]amino}phenyl)propanoic acid
Inchi KeyDFSUQHIGGXWNAK-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H21NO2/c24-22(25)15-10-17-8-13-21(14-9-17)23-16-18-6-11-20(12-7-18)19-4-2-1-3-5-19/h1-9,11-14,23H,10,15-16H2,(H,24,25)
PubChem CID24825484
ChEMBLCHEMBL234269
IUPHARN/A
BindingDB22502
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
58863Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
58864Free fatty acid receptor 4Q5NUL3FFAR4Homo sapiens (Human)377

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