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Ligand

NameCHEMBL2070159
Molecular formulaC22H21N3O3S
IUPAC name5-(6-tert-butylsulfonyl-1H-benzimidazol-2-yl)-1-phenylpyridin-2-one
Molecular weight407.488
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.9
SynonymsBDBM50390230
Inchi KeyAYWOBRMICRHNEJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H21N3O3S/c1-22(2,3)29(27,28)17-10-11-18-19(13-17)24-21(23-18)15-9-12-20(26)25(14-15)16-7-5-4-6-8-16/h4-14H,1-3H3,(H,23,24)
PubChem CID70693070
ChEMBLCHEMBL2070159
IUPHARN/A
BindingDB50390230
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
17846Neuropeptide Y receptor type 5O70342Npy5rMus musculus (Mouse)466

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