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Ligand

NameCHEMBL562897
Molecular formulaC30H33FN4O3
IUPAC nameN-[8-[(6-fluoronaphthalen-2-yl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]-1-oxido-3-(piperidine-1-carbonyl)pyridin-1-ium-4-carboxamide
Molecular weight516.617
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.5
SynonymsN/A
Inchi KeySBJLPUIBYIEHFY-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H33FN4O3/c31-23-7-6-21-14-20(4-5-22(21)15-23)18-35-25-8-9-26(35)17-24(16-25)32-29(36)27-10-13-34(38)19-28(27)30(37)33-11-2-1-3-12-33/h4-7,10,13-15,19,24-26H,1-3,8-9,11-12,16-18H2,(H,32,36)
PubChem CID45270199
ChEMBLCHEMBL562897
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
310090C-C chemokine receptor type 3P51677CCR3Homo sapiens (Human)355
310091Probable C-C chemokine receptor type 3P51678Ccr3Mus musculus (Mouse)359

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