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Ligand

NameCHEMBL221961
Molecular formulaC26H29N3O5S
IUPAC nameN-[4-[[1-(2-methoxyacetyl)piperidin-4-yl]sulfamoyl]naphthalen-1-yl]-2-methylbenzamide
Molecular weight495.594
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP3.3
SynonymsBDBM50203855
N-{4-[1-(2-methoxy-acetyl)-piperidin-4-ylsulfamoyl]-naphthalen-1-yl}-2-methyl-benzamide
SCHEMBL1340178
Inchi KeyJTGCWCQODLRAMB-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H29N3O5S/c1-18-7-3-4-8-20(18)26(31)27-23-11-12-24(22-10-6-5-9-21(22)23)35(32,33)28-19-13-15-29(16-14-19)25(30)17-34-2/h3-12,19,28H,13-17H2,1-2H3,(H,27,31)
PubChem CID16105805
ChEMBLCHEMBL221961
IUPHARN/A
BindingDB50203855
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
159400C-C chemokine receptor type 8P51685CCR8Homo sapiens (Human)355

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