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Ligand

NameCHEMBL571046
Molecular formulaC19H19FN6
IUPAC name7-fluoro-4-[4-(1H-imidazol-2-ylmethyl)piperazin-1-yl]pyrrolo[1,2-a]quinoxaline
Molecular weight350.401
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.9
SynonymsBDBM50299662
7-fluoro-4-(4-((1H-imidazol-2-yl)methyl)piperazin-1-yl)-pyrrolo[1,2-a]quinoxaline
Inchi KeyGLAKGIIOQOOKAC-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H19FN6/c20-14-3-4-16-15(12-14)23-19(17-2-1-7-26(16)17)25-10-8-24(9-11-25)13-18-21-5-6-22-18/h1-7,12H,8-11,13H2,(H,21,22)
PubChem CID44542076
ChEMBLCHEMBL571046
IUPHARN/A
BindingDB50299662
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
991595-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
991615-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
99162Alpha-2A adrenergic receptorP22909Adra2aRattus norvegicus (Rat)450
99163D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
99160D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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