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Ligand

NameCHEMBL523716
Molecular formulaC17H19FN6O
IUPAC name2-[4-(7-fluoropyrrolo[1,2-a]quinoxalin-4-yl)piperazin-1-yl]-N'-hydroxyethanimidamide
Molecular weight342.378
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.4
SynonymsBDBM50258431
[4-(7-Fluoropyrrolo[1,2-a]quinoxalin-4-yl)piperazin-1-yl]hydroxyacetamidine
Inchi KeyOHKKNUFVKFSRIU-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H19FN6O/c18-12-3-4-14-13(10-12)20-17(15-2-1-5-24(14)15)23-8-6-22(7-9-23)11-16(19)21-25/h1-5,10,25H,6-9,11H2,(H2,19,21)
PubChem CID44157734
ChEMBLCHEMBL523716
IUPHARN/A
BindingDB50258431
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2414155-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
2414195-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
2414185-hydroxytryptamine receptor 4O70528HTR4Cavia porcellus (Guinea pig)388
241416Alpha-2A adrenergic receptorP22909Adra2aRattus norvegicus (Rat)450
241417D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
241414D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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