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Ligand

NameCHEMBL3355942
Molecular formulaC24H29FN2S
IUPAC name2-ethyl-3-[1-[3-(4-fluorophenyl)sulfanylpropyl]piperidin-4-yl]-1H-indole
Molecular weight396.568
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP6.1
SynonymsBDBM50041203
SCHEMBL1097888
Inchi KeyNMYOEGLWLBKTCW-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H29FN2S/c1-2-22-24(21-6-3-4-7-23(21)26-22)18-12-15-27(16-13-18)14-5-17-28-20-10-8-19(25)9-11-20/h3-4,6-11,18,26H,2,5,12-17H2,1H3
PubChem CID66906657
ChEMBLCHEMBL3355942
IUPHARN/A
BindingDB50041203
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
450635C-C chemokine receptor type 3P51677CCR3Homo sapiens (Human)355
450634Probable C-C chemokine receptor type 3P51678Ccr3Mus musculus (Mouse)359

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