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Ligand

NameCHEMBL13051
Molecular formulaC28H34ClFN4O
IUPAC name1-[6-[4-[5-chloro-1-(4-fluorophenyl)indol-3-yl]piperidin-1-yl]hexyl]imidazolidin-2-one
Molecular weight497.055
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.5
Synonyms1-(6-{4-[5-Chloro-1-(4-fluoro-phenyl)-1H-indol-3-yl]-piperidin-1-yl}-hexyl)-imidazolidin-2-one
BDBM50002005
SCHEMBL7435229
5-Chloro-1-(4-fluorophenyl)-3-[1-[6-(2-oxo-1-imidazolidinyl)hexyl]-4-piperidinyl]-1H-indole
Inchi KeyARCMZUUOXKBRHF-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H34ClFN4O/c29-22-5-10-27-25(19-22)26(20-34(27)24-8-6-23(30)7-9-24)21-11-16-32(17-12-21)14-3-1-2-4-15-33-18-13-31-28(33)35/h5-10,19-21H,1-4,11-18H2,(H,31,35)
PubChem CID15006463
ChEMBLCHEMBL13051
IUPHARN/A
BindingDB50002005
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
12312D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
12313D(2) dopamine receptorP61168Drd2Mus musculus (Mouse)444

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