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Ligand

NameCHEMBL3355945
Molecular formulaC25H31FN2S
IUPAC name2-ethyl-3-[1-[3-(4-fluorophenyl)sulfanylpropyl]piperidin-4-yl]-6-methyl-1H-indole
Molecular weight410.595
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP6.5
SynonymsBDBM50041186
Inchi KeyTVSACSZJCZUBIY-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H31FN2S/c1-3-23-25(22-10-5-18(2)17-24(22)27-23)19-11-14-28(15-12-19)13-4-16-29-21-8-6-20(26)7-9-21/h5-10,17,19,27H,3-4,11-16H2,1-2H3
PubChem CID118721195
ChEMBLCHEMBL3355945
IUPHARN/A
BindingDB50041186
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
454750C-C chemokine receptor type 3P51677CCR3Homo sapiens (Human)355
454751C-C chemokine receptor type 3O54814Ccr3Rattus norvegicus (Rat)359
454749Probable C-C chemokine receptor type 3P51678Ccr3Mus musculus (Mouse)359

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