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Ligand

NameCHEMBL219432
Molecular formulaC24H27N3O5S
IUPAC nameN-[4-[(1-butanoylpiperidin-4-yl)sulfamoyl]naphthalen-1-yl]furan-3-carboxamide
Molecular weight469.556
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.9
SynonymsBDBM50203839
N-(4-{[(1-butyrylpiperidin-4-yl)amino]sulfonyl}-1-naphthyl)-3-furamide
Inchi KeyKQHCOEKQMDCNLY-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H27N3O5S/c1-2-5-23(28)27-13-10-18(11-14-27)26-33(30,31)22-9-8-21(19-6-3-4-7-20(19)22)25-24(29)17-12-15-32-16-17/h3-4,6-9,12,15-16,18,26H,2,5,10-11,13-14H2,1H3,(H,25,29)
PubChem CID16105862
ChEMBLCHEMBL219432
IUPHARN/A
BindingDB50203839
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
175508C-C chemokine receptor type 8P51685CCR8Homo sapiens (Human)355

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