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Ligand

NameCHEMBL221078
Molecular formulaC32H34N4O4S
IUPAC nameN-[4-[[1-[4-(dimethylamino)benzoyl]piperidin-4-yl]sulfamoyl]naphthalen-1-yl]-2-methylbenzamide
Molecular weight570.708
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP5.2
SynonymsBDBM50203840
N-{4-[({1-[4-(dimethylamino)benzoyl]piperidin-4-yl}amino)-sulfonyl]-1-naphthyl}-2-methylbenzamide
Inchi KeyBHZXLKKDUQLDFB-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H34N4O4S/c1-22-8-4-5-9-26(22)31(37)33-29-16-17-30(28-11-7-6-10-27(28)29)41(39,40)34-24-18-20-36(21-19-24)32(38)23-12-14-25(15-13-23)35(2)3/h4-17,24,34H,18-21H2,1-3H3,(H,33,37)
PubChem CID16105813
ChEMBLCHEMBL221078
IUPHARN/A
BindingDB50203840
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
24240C-C chemokine receptor type 8P51685CCR8Homo sapiens (Human)355

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