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Ligand

NameCHEMBL599878
Molecular formulaC20H30N2O4S
IUPAC name2,2-dimethyl-N-(4-morpholin-4-ylsulfonyl-5,6,7,8-tetrahydronaphthalen-2-yl)butanamide
Molecular weight394.53
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.0
SynonymsBDBM50304921
2,2-dimethyl-N-(4-(morpholinosulfonyl)-5,6,7,8-tetrahydronaphthalen-2-yl)butanamide
Inchi KeyHTFLUZNOSRBKDY-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H30N2O4S/c1-4-20(2,3)19(23)21-16-13-15-7-5-6-8-17(15)18(14-16)27(24,25)22-9-11-26-12-10-22/h13-14H,4-12H2,1-3H3,(H,21,23)
PubChem CID46224624
ChEMBLCHEMBL599878
IUPHARN/A
BindingDB50304921
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
123440Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
123439Cannabinoid receptor 2Q9QZN9Cnr2Rattus norvegicus (Rat)360
123441Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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