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Ligand

NameCHEMBL594553
Molecular formulaC17H26N2O4S
IUPAC nameN-(3,4-dimethyl-5-morpholin-4-ylsulfonylphenyl)-2,2-dimethylpropanamide
Molecular weight354.465
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.0
SynonymsBDBM50304915
N-(3,4-dimethyl-5-(morpholinosulfonyl)phenyl)pivalamide
Inchi KeyIALHRRNWTXYGFJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H26N2O4S/c1-12-10-14(18-16(20)17(3,4)5)11-15(13(12)2)24(21,22)19-6-8-23-9-7-19/h10-11H,6-9H2,1-5H3,(H,18,20)
PubChem CID46227715
ChEMBLCHEMBL594553
IUPHARN/A
BindingDB50304915
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
128496Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
128495Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
128497Cannabinoid receptor 2Q9QZN9Cnr2Rattus norvegicus (Rat)360

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