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Ligand

NameCHEMBL313424
Molecular formulaC27H29FN6O2
IUPAC name3-[2-[4-[1-(4-fluorophenyl)-5-(1-methyl-1,2,4-triazol-3-yl)indol-3-yl]piperidin-1-yl]ethyl]-1,3-oxazolidin-2-one
Molecular weight488.567
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP3.8
SynonymsBDBM50122824
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)-oxazolidin-2-one
Inchi KeyKNLXBMUXNMBWBW-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H29FN6O2/c1-31-18-29-26(30-31)20-2-7-25-23(16-20)24(17-34(25)22-5-3-21(28)4-6-22)19-8-10-32(11-9-19)12-13-33-14-15-36-27(33)35/h2-7,16-19H,8-15H2,1H3
PubChem CID11016418
ChEMBLCHEMBL313424
IUPHARN/A
BindingDB50122824
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: 11
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1734865-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
1734835-hydroxytryptamine receptor 1BP28222HTR1BHomo sapiens (Human)390
1734875-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
1734805-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
173477Alpha-1A adrenergic receptorP18130ADRA1ABos taurus (Bovine)466
173479Alpha-1B adrenergic receptorP18841ADRA1BMesocricetus auratus (Golden hamster)515
173485Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561
173478D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
173482D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
173484D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
173481D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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