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Ligand

NameCID 56850799
Molecular formulaC20H26ClN3O3
IUPAC name2-[(E)-4-(3,4-dihydro-2H-chromen-2-ylmethylamino)but-2-enyl]-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione;hydrochloride
Molecular weight391.896
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyFGKQOVYQBDNUIY-BJILWQEISA-N
Inchi IDInChI=1S/C20H25N3O3.ClH/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;/h1-4,6,8,16-17,21H,5,7,9-14H2;1H/b4-3+;
PubChem CID56850799
ChEMBLCHEMBL1926753
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
778565-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
778595-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
778585-hydroxytryptamine receptor 4Q62758Htr4Rattus norvegicus (Rat)406
778575-hydroxytryptamine receptor 7P32305Htr7Rattus norvegicus (Rat)448
77855D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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