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Ligand

NameCHEMBL375854
Molecular formulaC27H30N4O4S
IUPAC nameN-[4-[[1-(azetidine-3-carbonyl)piperidin-4-yl]sulfamoyl]naphthalen-1-yl]-2-methylbenzamide
Molecular weight506.621
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP2.7
SynonymsBDBM50203914
N-[4-({[1-(azetidin-3-ylcarbonyl)piperidin-4-yl]amino}sulfonyl)-1-naphthyl]-2-methyl-benzamide
Inchi KeyLQLWJFXSTXSXHY-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H30N4O4S/c1-18-6-2-3-7-21(18)26(32)29-24-10-11-25(23-9-5-4-8-22(23)24)36(34,35)30-20-12-14-31(15-13-20)27(33)19-16-28-17-19/h2-11,19-20,28,30H,12-17H2,1H3,(H,29,32)
PubChem CID16105811
ChEMBLCHEMBL375854
IUPHARN/A
BindingDB50203914
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
193958C-C chemokine receptor type 8P51685CCR8Homo sapiens (Human)355

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