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Ligand

NameCHEMBL387451
Molecular formulaC30H29N3O4S
IUPAC nameN-[4-[(1-benzoylpiperidin-4-yl)sulfamoyl]naphthalen-1-yl]-2-methylbenzamide
Molecular weight527.639
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP5.0
SynonymsBDBM50203918
N-(4-{[(1-benzoylpiperidin-4-yl)amino]sulfonyl}-1-naphthyl)-2-methylbenzamide
Inchi KeyBGAJBPXTYAWRIL-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H29N3O4S/c1-21-9-5-6-12-24(21)29(34)31-27-15-16-28(26-14-8-7-13-25(26)27)38(36,37)32-23-17-19-33(20-18-23)30(35)22-10-3-2-4-11-22/h2-16,23,32H,17-20H2,1H3,(H,31,34)
PubChem CID16105882
ChEMBLCHEMBL387451
IUPHARN/A
BindingDB50203918
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
22787C-C chemokine receptor type 8P51685CCR8Homo sapiens (Human)355

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