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Ligand

NameCHEMBL374978
Molecular formulaC28H33N3O4S
IUPAC nameN-[4-[(1-butanoylpiperidin-4-yl)sulfamoyl]naphthalen-1-yl]-4-ethylbenzamide
Molecular weight507.649
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP4.6
SynonymsBDBM50203896
N-(4-{[(1-butyrylpiperidin-4-yl)amino]sulfonyl}-1-naphthyl)-4-ethylbenzamide
Inchi KeyCWZVZOMPFAPIDY-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H33N3O4S/c1-3-7-27(32)31-18-16-22(17-19-31)30-36(34,35)26-15-14-25(23-8-5-6-9-24(23)26)29-28(33)21-12-10-20(4-2)11-13-21/h5-6,8-15,22,30H,3-4,7,16-19H2,1-2H3,(H,29,33)
PubChem CID16105860
ChEMBLCHEMBL374978
IUPHARN/A
BindingDB50203896
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
52621C-C chemokine receptor type 8P51685CCR8Homo sapiens (Human)355

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