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Ligand

Namecarboxylic acid agonist, 32
Molecular formulaC16H16FNO2
IUPAC name3-[4-[(3-fluorophenyl)methylamino]phenyl]propanoic acid
Molecular weight273.307
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.3
SynonymsBDBM22515
CHEMBL414895
3-(4-{[(3-fluorophenyl)methyl]amino}phenyl)propanoic acid
Inchi KeyBEDDMAWVXRZLSZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H16FNO2/c17-14-3-1-2-13(10-14)11-18-15-7-4-12(5-8-15)6-9-16(19)20/h1-5,7-8,10,18H,6,9,11H2,(H,19,20)
PubChem CID24825497
ChEMBLCHEMBL414895
IUPHARN/A
BindingDB22515
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
21458Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300

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