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Ligand

NameMLS001082499
Molecular formulaC21H21ClFNO4
IUPAC name[1-(3-chloro-2-fluorobenzoyl)piperidin-3-yl]-(3,4-dimethoxyphenyl)methanone
Molecular weight405.85
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.9
SynonymsMCULE-2958086275
SMR000653995
CHEMBL1719922
[1-(3-chloro-2-fluorobenzoyl)-3-piperidinyl](3,4-dimethoxyphenyl)methanone
HMS2949E13
[ Show all ]
Inchi KeyAFHGUYWGAMMBBB-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H21ClFNO4/c1-27-17-9-8-13(11-18(17)28-2)20(25)14-5-4-10-24(12-14)21(26)15-6-3-7-16(22)19(15)23/h3,6-9,11,14H,4-5,10,12H2,1-2H3
PubChem CID24816838
ChEMBLCHEMBL1719922
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4157Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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