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Ligand

NameCHEMBL3355960
Molecular formulaC30H31F2N3O2S
IUPAC name6-[2-ethyl-6-fluoro-3-[1-[3-(4-fluorophenyl)sulfanylpropyl]piperidin-4-yl]indol-1-yl]pyridine-2-carboxylic acid
Molecular weight535.654
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP4.7
SynonymsBDBM50041198
SCHEMBL2143252
Inchi KeyRKONWZSIRONAFM-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H31F2N3O2S/c1-2-26-29(20-13-16-34(17-14-20)15-4-18-38-23-10-7-21(31)8-11-23)24-12-9-22(32)19-27(24)35(26)28-6-3-5-25(33-28)30(36)37/h3,5-12,19-20H,2,4,13-18H2,1H3,(H,36,37)
PubChem CID25024650
ChEMBLCHEMBL3355960
IUPHARN/A
BindingDB50041198
DrugBankN/A

Structure

SDF download

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

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
453534C-C chemokine receptor type 3O54814Ccr3Rattus norvegicus (Rat)359
453536C-C chemokine receptor type 3P51677CCR3Homo sapiens (Human)355
453535Probable C-C chemokine receptor type 3P51678Ccr3Mus musculus (Mouse)359

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