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Ligand

NameCHEMBL3355956
Molecular formulaC30H31F2N3O2S
IUPAC name6-[2-ethyl-6-fluoro-3-[1-[3-(4-fluorophenyl)sulfanylpropyl]piperidin-4-yl]indol-1-yl]pyridine-3-carboxylic acid
Molecular weight535.654
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP4.3
SynonymsBDBM50041195
Inchi KeyYUCBOQQXHCEAOT-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H31F2N3O2S/c1-2-26-29(20-12-15-34(16-13-20)14-3-17-38-24-8-5-22(31)6-9-24)25-10-7-23(32)18-27(25)35(26)28-11-4-21(19-33-28)30(36)37/h4-11,18-20H,2-3,12-17H2,1H3,(H,36,37)
PubChem CID25024651
ChEMBLCHEMBL3355956
IUPHARN/A
BindingDB50041195
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
458323C-C chemokine receptor type 3P51677CCR3Homo sapiens (Human)355
458324C-C chemokine receptor type 3O54814Ccr3Rattus norvegicus (Rat)359
458325Probable C-C chemokine receptor type 3P51678Ccr3Mus musculus (Mouse)359

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