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Ligand

NameCHEMBL3355947
Molecular formulaC25H31FN2OS
IUPAC name2-ethyl-3-[1-[3-(4-fluorophenyl)sulfanylpropyl]piperidin-4-yl]-6-methoxy-1H-indole
Molecular weight426.594
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP6.1
SynonymsBDBM50041188
Inchi KeyLQECSCQKFZFLPJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H31FN2OS/c1-3-23-25(22-10-7-20(29-2)17-24(22)27-23)18-11-14-28(15-12-18)13-4-16-30-21-8-5-19(26)6-9-21/h5-10,17-18,27H,3-4,11-16H2,1-2H3
PubChem CID118721197
ChEMBLCHEMBL3355947
IUPHARN/A
BindingDB50041188
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
449317C-C chemokine receptor type 3O54814Ccr3Rattus norvegicus (Rat)359
449318C-C chemokine receptor type 3P51677CCR3Homo sapiens (Human)355

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