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Ligand

NameCHEMBL2070139
Molecular formulaC22H20N2O2S
IUPAC name2-(2-phenylphenyl)-6-propylsulfonyl-1H-benzimidazole
Molecular weight376.474
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.9
SynonymsBDBM50390226
Inchi KeyQYIHIOVAOFXKMA-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H20N2O2S/c1-2-14-27(25,26)17-12-13-20-21(15-17)24-22(23-20)19-11-7-6-10-18(19)16-8-4-3-5-9-16/h3-13,15H,2,14H2,1H3,(H,23,24)
PubChem CID70695117
ChEMBLCHEMBL2070139
IUPHARN/A
BindingDB50390226
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
289820Neuropeptide Y receptor type 5O70342Npy5rMus musculus (Mouse)466

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