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Ligand

NameCHEMBL98299
Molecular formulaC27H30FN7O
IUPAC name1-[2-[4-[1-(4-fluorophenyl)-5-(2-methyl-1,2,4-triazol-3-yl)indol-3-yl]piperidin-1-yl]ethyl]imidazolidin-2-one
Molecular weight487.583
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.2
SynonymsBDBM50122821
1-(2-{4-[1-(4-Fluoro-phenyl)-5-(2-methyl-2H-[1,2,4]triazol-3-yl)-1H-indol-3-yl]-piperidin-1-yl}-ethyl)-imidazolidin-2-one
Inchi KeyCLSRMUGSDHADPG-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H30FN7O/c1-32-26(30-18-31-32)20-2-7-25-23(16-20)24(17-35(25)22-5-3-21(28)4-6-22)19-8-11-33(12-9-19)14-15-34-13-10-29-27(34)36/h2-7,16-19H,8-15H2,1H3,(H,29,36)
PubChem CID11092142
ChEMBLCHEMBL98299
IUPHARN/A
BindingDB50122821
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
449735-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
449715-hydroxytryptamine receptor 1BP28222HTR1BHomo sapiens (Human)390
449725-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
449695-hydroxytryptamine receptor 2CP08909Htr2cRattus norvegicus (Rat)460
44970D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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