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Ligand

NameCHEMBL221867
Molecular formulaC27H32N4O4S
IUPAC nameN-[4-[[1-(4-aminobutanoyl)piperidin-4-yl]sulfamoyl]naphthalen-1-yl]-2-methylbenzamide
Molecular weight508.637
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP2.7
SynonymsSCHEMBL1340102
BDBM50203920
N-{4-[1-(4-amino-butyryl)-piperidin-4-ylsulfamoyl]-naphthalen-1-yl}-2-methyl-benzamide
Inchi KeyBIHPECKMBHQEHU-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H32N4O4S/c1-19-7-2-3-8-21(19)27(33)29-24-12-13-25(23-10-5-4-9-22(23)24)36(34,35)30-20-14-17-31(18-15-20)26(32)11-6-16-28/h2-5,7-10,12-13,20,30H,6,11,14-18,28H2,1H3,(H,29,33)
PubChem CID16105880
ChEMBLCHEMBL221867
IUPHARN/A
BindingDB50203920
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
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GLASS IDNameUniProtGeneSpeciesLength
24443C-C chemokine receptor type 8P51685CCR8Homo sapiens (Human)355

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