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Ligand

NameCHEMBL3355935
Molecular formulaC24H29FN2OS
IUPAC name4-[3-[4-(2-ethyl-6-fluoro-1H-indol-3-yl)piperidin-1-yl]propylsulfanyl]phenol
Molecular weight412.567
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP5.8
SynonymsBDBM50041163
Inchi KeyQULTXLKAKCQMRD-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H29FN2OS/c1-2-22-24(21-9-4-18(25)16-23(21)26-22)17-10-13-27(14-11-17)12-3-15-29-20-7-5-19(28)6-8-20/h4-9,16-17,26,28H,2-3,10-15H2,1H3
PubChem CID118721186
ChEMBLCHEMBL3355935
IUPHARN/A
BindingDB50041163
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
453029C-C chemokine receptor type 3P51677CCR3Homo sapiens (Human)355
453030C-C chemokine receptor type 3O54814Ccr3Rattus norvegicus (Rat)359
453031Probable C-C chemokine receptor type 3P51678Ccr3Mus musculus (Mouse)359

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