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Ligand

NameCHEMBL403414
Molecular formulaC20H23F2N3O3S
IUPAC name3-[4-(3,5-difluorophenyl)phenyl]-1-methyl-1-(1-methylsulfonylpiperidin-4-yl)urea
Molecular weight423.479
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.8
SynonymsBDBM50373621
Inchi KeyKGQIQERWVKNENW-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H23F2N3O3S/c1-24(19-7-9-25(10-8-19)29(2,27)28)20(26)23-18-5-3-14(4-6-18)15-11-16(21)13-17(22)12-15/h3-6,11-13,19H,7-10H2,1-2H3,(H,23,26)
PubChem CID10273848
ChEMBLCHEMBL403414
IUPHARN/A
BindingDB50373621
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
168724Neuropeptide Y receptor type 5Q15761NPY5RHomo sapiens (Human)445
168725Neuropeptide Y receptor type 5Q63634Npy5rRattus norvegicus (Rat)445

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