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Ligand

NameMLS001100937
Molecular formulaC24H25FN2O2
IUPAC name3-[1-(3-ethynylbenzoyl)piperidin-3-yl]-N-[(2-fluorophenyl)methyl]propanamide
Molecular weight392.474
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.6
SynonymsCHEMBL1871647
HMS2984M10
MCULE-1698446859
SMR000665845
3-[1-(3-ethynylbenzoyl)-3-piperidinyl]-N-(2-fluorobenzyl)propanamide
Inchi KeyAAOPWIVNILDYEL-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H25FN2O2/c1-2-18-7-5-10-20(15-18)24(29)27-14-6-8-19(17-27)12-13-23(28)26-16-21-9-3-4-11-22(21)25/h1,3-5,7,9-11,15,19H,6,8,12-14,16-17H2,(H,26,28)
PubChem CID24793844
ChEMBLCHEMBL1871647
IUPHARN/A
BindingDBN/A
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
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GLASS IDNameUniProtGeneSpeciesLength
395Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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