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Ligand

Name2-{3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl}tetrahydro-1H-pyrrolo[1,2-c]imidazole-1,3(2H)-dione
Molecular formulaC20H28N4O3
IUPAC name2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione
Molecular weight372.469
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP1.8
SynonymsMCULE-1619189230
2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione
SMR000477701
AP-685/41280878
MLS001182582
[ Show all ]
Inchi KeyAAKOYVKAXOHXBZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H28N4O3/c1-27-18-8-3-2-6-16(18)22-14-12-21(13-15-22)9-5-11-24-19(25)17-7-4-10-23(17)20(24)26/h2-3,6,8,17H,4-5,7,9-15H2,1H3
PubChem CID4188516
ChEMBLCHEMBL289873
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2755-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
276Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
274D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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