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Ligand

NameCHEMBL592264
Molecular formulaC19H30N2O3S
IUPAC nameN-[3-(cyclopentylsulfamoyl)-4,5-dimethylphenyl]-2,2-dimethylbutanamide
Molecular weight366.52
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.8
SynonymsBDBM50304922
N-(3-(N-cyclopentylsulfamoyl)-4,5-dimethylphenyl)-2,2-dimethylbutanamide
Inchi KeyCNDQSCXSSCTHKH-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H30N2O3S/c1-6-19(4,5)18(22)20-16-11-13(2)14(3)17(12-16)25(23,24)21-15-9-7-8-10-15/h11-12,15,21H,6-10H2,1-5H3,(H,20,22)
PubChem CID46224634
ChEMBLCHEMBL592264
IUPHARN/A
BindingDB50304922
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
45958Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
45959Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
45960Cannabinoid receptor 2Q9QZN9Cnr2Rattus norvegicus (Rat)360

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