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Ligand

NameCHEMBL329280
Molecular formulaC28H31FN6O
IUPAC name1-[2-[4-[1-(4-fluorophenyl)-5-(1-methylpyrazol-4-yl)indol-3-yl]piperidin-1-yl]ethyl]imidazolidin-2-one
Molecular weight486.595
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.4
SynonymsSCHEMBL7203413
BDBM50122804
1-(2-{4-[1-(4-Fluoro-phenyl)-5-(1-methyl-1H-pyrazol-4-yl)-1H-indol-3-yl]-piperidin-1-yl}-ethyl)-imidazolidin-2-one
Inchi KeyBJICDRUQIDTHQQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H31FN6O/c1-32-18-22(17-31-32)21-2-7-27-25(16-21)26(19-35(27)24-5-3-23(29)4-6-24)20-8-11-33(12-9-20)14-15-34-13-10-30-28(34)36/h2-7,16-20H,8-15H2,1H3,(H,30,36)
PubChem CID11812916
ChEMBLCHEMBL329280
IUPHARN/A
BindingDB50122804
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
251305-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
251325-hydroxytryptamine receptor 1BP28222HTR1BHomo sapiens (Human)390
251335-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
251315-hydroxytryptamine receptor 2CP08909Htr2cRattus norvegicus (Rat)460
25129D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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