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Ligand

NameCHEMBL2312065
Molecular formulaC17H18N2O3S
IUPAC name6-ethylsulfonyl-2-(2-phenylethoxy)-1H-benzimidazole
Molecular weight330.402
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.4
SynonymsBDBM50424174
Inchi KeyRHDDBILRRDMZOE-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H18N2O3S/c1-2-23(20,21)14-8-9-15-16(12-14)19-17(18-15)22-11-10-13-6-4-3-5-7-13/h3-9,12H,2,10-11H2,1H3,(H,18,19)
PubChem CID71518998
ChEMBLCHEMBL2312065
IUPHARN/A
BindingDB50424174
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
296073Neuropeptide Y receptor type 5O70342Npy5rMus musculus (Mouse)466

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