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Ligand

NameCHEMBL97333
Molecular formulaC29H33FN6O
IUPAC name3-[2-[4-[1-(4-fluorophenyl)-5-(1-methyl-1,2,4-triazol-3-yl)indol-3-yl]piperidin-1-yl]ethyl]-1-methylpyrrolidin-2-one
Molecular weight500.622
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.0
SynonymsBDBM50122809
3-(2-{4-[1-(4-Fluoro-phenyl)-5-(1-methyl-1H-[1,2,4]triazol-3-yl)-1H-indol-3-yl]-piperidin-1-yl}-ethyl)-1-methyl-pyrrolidin-2-one
Inchi KeyNLEVDCFBQNJLSW-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H33FN6O/c1-33-13-9-21(29(33)37)12-16-35-14-10-20(11-15-35)26-18-36(24-6-4-23(30)5-7-24)27-8-3-22(17-25(26)27)28-31-19-34(2)32-28/h3-8,17-21H,9-16H2,1-2H3
PubChem CID11071135
ChEMBLCHEMBL97333
IUPHARN/A
BindingDB50122809
DrugBankN/A

Structure

SDF download

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

Known GPCRs

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Total entries: 11
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2261235-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
2261225-hydroxytryptamine receptor 1BP28222HTR1BHomo sapiens (Human)390
2261315-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
2261245-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
226128Alpha-1A adrenergic receptorP18130ADRA1ABos taurus (Bovine)466
226126Alpha-1B adrenergic receptorP18841ADRA1BMesocricetus auratus (Golden hamster)515
226127Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561
226130D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
226129D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
226125D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
226132D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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