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Ligand

NameCHEMBL404675
Molecular formulaC19H28N2O2S
IUPAC name1-(cyclohexylmethyl)-5-ethylsulfonyl-2-propan-2-ylbenzimidazole
Molecular weight348.505
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.5
SynonymsBDBM50376568
Inchi KeyJIBJVBHSEQIZJH-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H28N2O2S/c1-4-24(22,23)16-10-11-18-17(12-16)20-19(14(2)3)21(18)13-15-8-6-5-7-9-15/h10-12,14-15H,4-9,13H2,1-3H3
PubChem CID44449352
ChEMBLCHEMBL404675
IUPHARN/A
BindingDB50376568
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
151483Cannabinoid receptor 2Q9QZN9Cnr2Rattus norvegicus (Rat)360
151484Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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