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Ligand

NameCHEMBL3355951
Molecular formulaC30H32F2N2S
IUPAC name2-ethyl-6-fluoro-3-[1-[3-(4-fluorophenyl)sulfanylpropyl]piperidin-4-yl]-1-phenylindole
Molecular weight490.657
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP7.8
SynonymsBDBM50041190
SCHEMBL2564463
2-ETHYL-6-FLUORO-3-{1-[3-(4-FLUOROPHENYLSULFANYL)-PROPYL]-PIPERIDIN-4-YL}-1-PHENYL-1H-INDOLE
YWGYONXMCGHURW-UHFFFAOYSA-N
Inchi KeyYWGYONXMCGHURW-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H32F2N2S/c1-2-28-30(27-14-11-24(32)21-29(27)34(28)25-7-4-3-5-8-25)22-15-18-33(19-16-22)17-6-20-35-26-12-9-23(31)10-13-26/h3-5,7-14,21-22H,2,6,15-20H2,1H3
PubChem CID11952524
ChEMBLCHEMBL3355951
IUPHARN/A
BindingDB50041190
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
458387C-C chemokine receptor type 3P51677CCR3Homo sapiens (Human)355
458388C-C chemokine receptor type 3O54814Ccr3Rattus norvegicus (Rat)359
458389Probable C-C chemokine receptor type 3P51678Ccr3Mus musculus (Mouse)359

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