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Ligand

NameCHEMBL389454
Molecular formulaC20H24O3
IUPAC name3-(4-pentoxyphenyl)-3-phenylpropanoic acid
Molecular weight312.409
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.9
Synonyms3-Aryl-3-(4-phenoxy)-propionic Acid derivative, 7
3-[4-(pentyloxy)phenyl]-3-phenylpropanoic acid
BDBM22479
SCHEMBL2941508
Inchi KeyCRZYIJHWMNLUAC-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H24O3/c1-2-3-7-14-23-18-12-10-17(11-13-18)19(15-20(21)22)16-8-5-4-6-9-16/h4-6,8-13,19H,2-3,7,14-15H2,1H3,(H,21,22)
PubChem CID16738036
ChEMBLCHEMBL389454
IUPHARN/A
BindingDB22479
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
49283Free fatty acid receptor 1Q76JU9Ffar1Mus musculus (Mouse)300
49284Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300

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