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Ligand

NameCHEMBL2431048
Molecular formulaC19H28ClN3O4
IUPAC name2-[4-[2-(2-methoxyphenoxy)ethylamino]butyl]-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione;hydrochloride
Molecular weight397.9
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyCAAIELWTMXFJLF-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H27N3O4.ClH/c1-25-16-8-2-3-9-17(16)26-14-11-20-10-4-5-12-22-18(23)15-7-6-13-21(15)19(22)24;/h2-3,8-9,15,20H,4-7,10-14H2,1H3;1H
PubChem CID73356945
ChEMBLCHEMBL2431048
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
369795-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
369805-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
369815-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
369775-hydroxytryptamine receptor 4Q62758Htr4Rattus norvegicus (Rat)406
369785-hydroxytryptamine receptor 7P32305Htr7Rattus norvegicus (Rat)448

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