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Ligand

NameCHEMBL219433
Molecular formulaC29H33N3O4S
IUPAC nameN-[4-[[1-(cyclopentanecarbonyl)piperidin-4-yl]sulfamoyl]naphthalen-1-yl]-2-methylbenzamide
Molecular weight519.66
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP4.9
SynonymsSCHEMBL1339247
BDBM50203921
N-[4-(1-cyclopentanecarbonyl-piperidin-4-ylsulfamoyl)-naphthalen-1-yl]-2-methyl-benzamide
Inchi KeyHZDJKINTDOPCKB-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H33N3O4S/c1-20-8-2-5-11-23(20)28(33)30-26-14-15-27(25-13-7-6-12-24(25)26)37(35,36)31-22-16-18-32(19-17-22)29(34)21-9-3-4-10-21/h2,5-8,11-15,21-22,31H,3-4,9-10,16-19H2,1H3,(H,30,33)
PubChem CID16105804
ChEMBLCHEMBL219433
IUPHARN/A
BindingDB50203921
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
127586C-C chemokine receptor type 8P51685CCR8Homo sapiens (Human)355

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