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Ligand

NameFK 1052
Molecular formulaC18H19N3O
IUPAC name10-methyl-7-[(5-methyl-1H-imidazol-4-yl)methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one
Molecular weight293.37
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.2
Synonyms8,9-Dihydro-10-methyl-7-((5-methyl-1H-imidazol-4-yl)methyl)pyrido(1,2-a)indol-6(7H)-one
8,9-dihydro-10-methyl-7-[(5-methyl-1H-imidazol-4-yl)methyl]pyrido[1,2-a]indol-6(7H)-one
PDSP1_000568
ACMC-20dg3h
AC1L2OHB
[ Show all ]
Inchi KeyAEKQMJRJRAHOAP-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H19N3O/c1-11-14-5-3-4-6-17(14)21-16(11)8-7-13(18(21)22)9-15-12(2)19-10-20-15/h3-6,10,13H,7-9H2,1-2H3,(H,19,20)
PubChem CID125368
ChEMBLN/A
IUPHARN/A
BindingDB84928
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5554925-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
555491D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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