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Ligand

NameCHEMBL566522
Molecular formulaC19H19FN6
IUPAC name7-fluoro-4-[4-(1H-imidazol-5-ylmethyl)piperazin-1-yl]pyrrolo[1,2-a]quinoxaline
Molecular weight350.401
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.9
SynonymsBDBM50299660
7-fluoro-4-(4-((3H-imidazol-4-yl)methyl)piperazin-1-yl)-pyrrolo[1,2-a]quinoxaline
Inchi KeyBRNJLENJYHXKEL-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H19FN6/c20-14-3-4-17-16(10-14)23-19(18-2-1-5-26(17)18)25-8-6-24(7-9-25)12-15-11-21-13-22-15/h1-5,10-11,13H,6-9,12H2,(H,21,22)
PubChem CID44541937
ChEMBLCHEMBL566522
IUPHARN/A
BindingDB50299660
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
311455-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
311495-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
311475-hydroxytryptamine receptor 4O70528HTR4Cavia porcellus (Guinea pig)388
31148Alpha-2A adrenergic receptorP22909Adra2aRattus norvegicus (Rat)450
31144D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
31146D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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