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Ligand

NameCHEMBL602105
Molecular formulaC19H30N2O3S
IUPAC nameN-(3,4-dimethyl-5-piperidin-1-ylsulfonylphenyl)-2,2-dimethylbutanamide
Molecular weight366.52
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.6
SynonymsBDBM50304926
N-(3,4-dimethyl-5-(piperidin-1-ylsulfonyl)phenyl)-2,2-dimethylbutanamide
Inchi KeyGRVIRAHUADMZRK-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H30N2O3S/c1-6-19(4,5)18(22)20-16-12-14(2)15(3)17(13-16)25(23,24)21-10-8-7-9-11-21/h12-13H,6-11H2,1-5H3,(H,20,22)
PubChem CID46224662
ChEMBLCHEMBL602105
IUPHARN/A
BindingDB50304926
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
103809Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
103808Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
103810Cannabinoid receptor 2Q9QZN9Cnr2Rattus norvegicus (Rat)360

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