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Ligand

NameCHEMBL2312066
Molecular formulaC17H16F2N2O3S
IUPAC name2-(2,2-difluoro-2-phenylethoxy)-6-ethylsulfonyl-1H-benzimidazole
Molecular weight366.383
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.5
SynonymsBDBM50424175
Inchi KeyCHEHVHTZXDVGEH-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H16F2N2O3S/c1-2-25(22,23)13-8-9-14-15(10-13)21-16(20-14)24-11-17(18,19)12-6-4-3-5-7-12/h3-10H,2,11H2,1H3,(H,20,21)
PubChem CID71518999
ChEMBLCHEMBL2312066
IUPHARN/A
BindingDB50424175
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
41917Neuropeptide Y receptor type 5O70342Npy5rMus musculus (Mouse)466

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