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Ligand

NameCHEMBL2070140
Molecular formulaC22H20N2O2S
IUPAC name2-(3-phenylphenyl)-6-propylsulfonyl-1H-benzimidazole
Molecular weight376.474
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.9
SynonymsBDBM50390225
Inchi KeyTWKAGABGOWTMNM-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H20N2O2S/c1-2-13-27(25,26)19-11-12-20-21(15-19)24-22(23-20)18-10-6-9-17(14-18)16-7-4-3-5-8-16/h3-12,14-15H,2,13H2,1H3,(H,23,24)
PubChem CID66575661
ChEMBLCHEMBL2070140
IUPHARN/A
BindingDB50390225
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
329098Neuropeptide Y receptor type 5O70342Npy5rMus musculus (Mouse)466

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