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Ligand

NameCHEMBL426551
Molecular formulaC26H29N3O4S
IUPAC nameN-[4-[(1-butanoylpiperidin-4-yl)sulfamoyl]naphthalen-1-yl]benzamide
Molecular weight479.595
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.9
SynonymsBDBM50203864
N-(4-{[(1-butyrylpiperidin-4-yl)amino]-sulfonyl}-1-naphthyl)benzamide
Inchi KeyLJGJTODNHSXQOA-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H29N3O4S/c1-2-8-25(30)29-17-15-20(16-18-29)28-34(32,33)24-14-13-23(21-11-6-7-12-22(21)24)27-26(31)19-9-4-3-5-10-19/h3-7,9-14,20,28H,2,8,15-18H2,1H3,(H,27,31)
PubChem CID16105857
ChEMBLCHEMBL426551
IUPHARN/A
BindingDB50203864
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
188877C-C chemokine receptor type 8P51685CCR8Homo sapiens (Human)355

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