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Ligand

NameCHEMBL1830047
Molecular formulaC25H24FN3O2
IUPAC name1-[3-[1-(2-fluoroethyl)azetidin-3-yl]-1H-indol-6-yl]-4-phenylmethoxypyridin-2-one
Molecular weight417.484
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.5
SynonymsBDBM50353453
Inchi KeyHSSYJLUDDDEVOO-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H24FN3O2/c26-9-11-28-15-19(16-28)23-14-27-24-12-20(6-7-22(23)24)29-10-8-21(13-25(29)30)31-17-18-4-2-1-3-5-18/h1-8,10,12-14,19,27H,9,11,15-17H2
PubChem CID56673836
ChEMBLCHEMBL1830047
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
123108Melanin-concentrating hormone receptor 1P97639Mchr1Rattus norvegicus (Rat)353

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