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Ligand

NameMLS001122448
Molecular formulaC21H22FNO4
IUPAC name1,3-benzodioxol-5-yl-[1-[(2-fluoro-4-methoxyphenyl)methyl]piperidin-3-yl]methanone
Molecular weight371.408
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP3.5
SynonymsCHEMBL1564692
MolPort-005-057-704
HMS2952K18
REGID_for_CID_24793884
MCULE-2904996917
[ Show all ]
Inchi KeyAFCDRCGFABVLOV-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H22FNO4/c1-25-17-6-4-15(18(22)10-17)11-23-8-2-3-16(12-23)21(24)14-5-7-19-20(9-14)27-13-26-19/h4-7,9-10,16H,2-3,8,11-13H2,1H3
PubChem CID24793884
ChEMBLCHEMBL1564692
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
4032Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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