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Ligand

NameCHEMBL403591
Molecular formulaC19H28N2O3S
IUPAC name5-ethylsulfonyl-2-(2-methylpropyl)-1-(oxan-4-ylmethyl)benzimidazole
Molecular weight364.504
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.2
SynonymsBDBM50376558
Inchi KeyBRXDVUXXBIZTCE-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H28N2O3S/c1-4-25(22,23)16-5-6-18-17(12-16)20-19(11-14(2)3)21(18)13-15-7-9-24-10-8-15/h5-6,12,14-15H,4,7-11,13H2,1-3H3
PubChem CID44448414
ChEMBLCHEMBL403591
IUPHARN/A
BindingDB50376558
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
31441Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
31442Cannabinoid receptor 2Q9QZN9Cnr2Rattus norvegicus (Rat)360

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