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Ligand

NameCHEMBL3355963
Molecular formulaC32H35F2N3O2S
IUPAC nameethyl 2-[2-ethyl-6-fluoro-3-[1-[3-(4-fluorophenyl)sulfanylpropyl]piperidin-4-yl]indol-1-yl]pyridine-4-carboxylate
Molecular weight563.708
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP7.3
SynonymsBDBM50041089
Inchi KeyVJUTWTGDFJIQRL-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H35F2N3O2S/c1-3-28-31(22-13-17-36(18-14-22)16-5-19-40-26-9-6-24(33)7-10-26)27-11-8-25(34)21-29(27)37(28)30-20-23(12-15-35-30)32(38)39-4-2/h6-12,15,20-22H,3-5,13-14,16-19H2,1-2H3
PubChem CID118721203
ChEMBLCHEMBL3355963
IUPHARN/A
BindingDB50041089
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
455867C-C chemokine receptor type 3O54814Ccr3Rattus norvegicus (Rat)359
455868C-C chemokine receptor type 3P51677CCR3Homo sapiens (Human)355
455869Probable C-C chemokine receptor type 3P51678Ccr3Mus musculus (Mouse)359

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