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Ligand

NameCHEMBL376846
Molecular formulaC21H22N2O3S
IUPAC nameN-[4-(diethylsulfamoyl)naphthalen-1-yl]benzamide
Molecular weight382.478
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.9
SynonymsBDBM50203897
N-(4-diethylsulfamoyl-naphthalen-1-yl)-benzamide
Inchi KeyHOPPMXHUKFSUEE-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H22N2O3S/c1-3-23(4-2)27(25,26)20-15-14-19(17-12-8-9-13-18(17)20)22-21(24)16-10-6-5-7-11-16/h5-15H,3-4H2,1-2H3,(H,22,24)
PubChem CID16105847
ChEMBLCHEMBL376846
IUPHARN/A
BindingDB50203897
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
120237C-C chemokine receptor type 8P51685CCR8Homo sapiens (Human)355

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