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Ligand

NameCID 10665976
Molecular formulaC20H28N4O2
IUPAC name2-[3-(4-phenylpiperazin-1-yl)propyl]-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridine-1,3-dione
Molecular weight356.47
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP2.2
SynonymsN/A
Inchi KeyAEPORYAGYVFRTL-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H28N4O2/c25-19-18-9-4-5-11-23(18)20(26)24(19)12-6-10-21-13-15-22(16-14-21)17-7-2-1-3-8-17/h1-3,7-8,18H,4-6,9-16H2
PubChem CID10665976
ChEMBLCHEMBL41978
IUPHARN/A
BindingDBN/A
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
37245-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
3725D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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