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Ligand

NameCHEMBL2312072
Molecular formulaC21H18N2O3S
IUPAC name6-ethylsulfonyl-2-(3-phenylphenoxy)-1H-benzimidazole
Molecular weight378.446
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.6
SynonymsBDBM50424181
Inchi KeyUJRYNKYFFYGXPW-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H18N2O3S/c1-2-27(24,25)18-11-12-19-20(14-18)23-21(22-19)26-17-10-6-9-16(13-17)15-7-4-3-5-8-15/h3-14H,2H2,1H3,(H,22,23)
PubChem CID71519164
ChEMBLCHEMBL2312072
IUPHARN/A
BindingDB50424181
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
338411Neuropeptide Y receptor type 5O70342Npy5rMus musculus (Mouse)466

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