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Ligand

Namepropionic acid
Molecular formulaC3H6O2
IUPAC namepropanoic acid
Molecular weight74.079
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP0.3
Synonyms613-EP2308848A1
Propcorn
613-EP2270011A1
bmse000179
RTR-025212
[ Show all ]
Inchi KeyXBDQKXXYIPTUBI-UHFFFAOYSA-N
Inchi IDInChI=1S/C3H6O2/c1-2-3(4)5/h2H2,1H3,(H,4,5)
PubChem CID1032
ChEMBLCHEMBL14021
IUPHAR1062
BindingDB50082199
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
387420Free fatty acid receptor 2O15552FFAR2Homo sapiens (Human)330
555241Free fatty acid receptor 3O14843FFAR3Homo sapiens (Human)346

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