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Ligand

NameCHEMBL318249
Molecular formulaC28H32FN7O
IUPAC name1-[2-[4-[5-(1-ethyltriazol-4-yl)-1-(4-fluorophenyl)indol-3-yl]piperidin-1-yl]ethyl]imidazolidin-2-one
Molecular weight501.61
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.2
SynonymsBDBM50122801
SCHEMBL6956063
1-(2-{4-[5-(1-Ethyl-1H-[1,2,3]triazol-4-yl)-1-(4-fluoro-phenyl)-1H-indol-3-yl]-piperidin-1-yl}-ethyl)-imidazolidin-2-one
Inchi KeyCJGRIFQTJRPEFT-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H32FN7O/c1-2-35-19-26(31-32-35)21-3-8-27-24(17-21)25(18-36(27)23-6-4-22(29)5-7-23)20-9-12-33(13-10-20)15-16-34-14-11-30-28(34)37/h3-8,17-20H,2,9-16H2,1H3,(H,30,37)
PubChem CID9848876
ChEMBLCHEMBL318249
IUPHARN/A
BindingDB50122801
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
433465-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
433445-hydroxytryptamine receptor 1BP28222HTR1BHomo sapiens (Human)390
433485-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
433455-hydroxytryptamine receptor 2CP08909Htr2cRattus norvegicus (Rat)460
43347D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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