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Ligand

NameCHEMBL3355955
Molecular formulaC32H34F2N2O2S
IUPAC name4-[[2-ethyl-6-fluoro-3-[1-[3-(4-fluorophenyl)sulfanylpropyl]piperidin-4-yl]indol-1-yl]methyl]benzoic acid
Molecular weight548.693
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.0
SynonymsBDBM50041194
Inchi KeyZQJAWBVNTLAXOW-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H34F2N2O2S/c1-2-29-31(23-14-17-35(18-15-23)16-3-19-39-27-11-8-25(33)9-12-27)28-13-10-26(34)20-30(28)36(29)21-22-4-6-24(7-5-22)32(37)38/h4-13,20,23H,2-3,14-19,21H2,1H3,(H,37,38)
PubChem CID118721201
ChEMBLCHEMBL3355955
IUPHARN/A
BindingDB50041194
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
458954C-C chemokine receptor type 3P51677CCR3Homo sapiens (Human)355
458955C-C chemokine receptor type 3O54814Ccr3Rattus norvegicus (Rat)359

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