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Ligand

NameBDBM50359434
Molecular formulaC20H25N3O3
IUPAC name2-[(E)-4-(3,4-dihydro-2H-chromen-2-ylmethylamino)but-2-enyl]-1-hydroxy-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-3-one
Molecular weight355.438
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP1.8
SynonymsN/A
Inchi KeyCXIGAAUKJDPSQU-ONEGZZNKSA-N
Inchi IDInChI=1S/C20H25N3O3/c24-19-17-7-5-13-22(17)20(25)23(19)12-4-3-11-21-14-16-10-9-15-6-1-2-8-18(15)26-16/h1-4,6,8,16,21,24H,5,7,9-14H2/b4-3+
PubChem CID91930426
ChEMBLN/A
IUPHARN/A
BindingDB50359434
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
528185-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
528205-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
528215-hydroxytryptamine receptor 4Q62758Htr4Rattus norvegicus (Rat)406
528225-hydroxytryptamine receptor 7P32305Htr7Rattus norvegicus (Rat)448
52819D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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