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Ligand

NameCHEMBL2070150
Molecular formulaC21H17ClN2O2S
IUPAC name2-(2-chloro-5-phenylphenyl)-6-ethylsulfonyl-1H-benzimidazole
Molecular weight396.889
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.0
SynonymsBDBM50390217
Inchi KeyITFCVHBIFHOZNC-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H17ClN2O2S/c1-2-27(25,26)16-9-11-19-20(13-16)24-21(23-19)17-12-15(8-10-18(17)22)14-6-4-3-5-7-14/h3-13H,2H2,1H3,(H,23,24)
PubChem CID70693068
ChEMBLCHEMBL2070150
IUPHARN/A
BindingDB50390217
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
141275Neuropeptide Y receptor type 5O70342Npy5rMus musculus (Mouse)466

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