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Ligand

NameBDBM50359426
Molecular formulaC22H27N3O2
IUPAC name1-hydroxy-2-[4-(2-naphthalen-1-ylethylamino)butyl]-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-3-one
Molecular weight365.477
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.3
SynonymsN/A
Inchi KeyCIKAFPKBAOFJTC-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H27N3O2/c26-21-20-11-6-16-24(20)22(27)25(21)15-4-3-13-23-14-12-18-9-5-8-17-7-1-2-10-19(17)18/h1-2,5,7-10,23,26H,3-4,6,11-16H2
PubChem CID90752437
ChEMBLN/A
IUPHARN/A
BindingDB50359426
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
427595-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
427605-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
427565-hydroxytryptamine receptor 4Q62758Htr4Rattus norvegicus (Rat)406
427585-hydroxytryptamine receptor 7P32305Htr7Rattus norvegicus (Rat)448
42757D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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