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Ligand

NameCHEMBL3355933
Molecular formulaC24H29FN2S
IUPAC name2-ethyl-6-fluoro-3-[1-(3-phenylsulfanylpropyl)piperidin-4-yl]-1H-indole
Molecular weight396.568
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP6.1
SynonymsBDBM50041157
Inchi KeyJBXDGESFQNPBFT-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H29FN2S/c1-2-22-24(21-10-9-19(25)17-23(21)26-22)18-11-14-27(15-12-18)13-6-16-28-20-7-4-3-5-8-20/h3-5,7-10,17-18,26H,2,6,11-16H2,1H3
PubChem CID118721184
ChEMBLCHEMBL3355933
IUPHARN/A
BindingDB50041157
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
447512C-C chemokine receptor type 3O54814Ccr3Rattus norvegicus (Rat)359
447513C-C chemokine receptor type 3P51677CCR3Homo sapiens (Human)355
447511Probable C-C chemokine receptor type 3P51678Ccr3Mus musculus (Mouse)359

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