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Ligand

NameCHEMBL2431041
Molecular formulaC21H27ClN4O3
IUPAC name2-[4-(2-quinolin-8-yloxyethylamino)butyl]-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione;hydrochloride
Molecular weight418.922
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyFHNANKMZHPFQCO-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H26N4O3.ClH/c26-20-17-8-5-14-24(17)21(27)25(20)13-2-1-10-22-12-15-28-18-9-3-6-16-7-4-11-23-19(16)18;/h3-4,6-7,9,11,17,22H,1-2,5,8,10,12-15H2;1H
PubChem CID72712134
ChEMBLCHEMBL2431041
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
784885-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
784895-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
784915-hydroxytryptamine receptor 4Q62758Htr4Rattus norvegicus (Rat)406
784905-hydroxytryptamine receptor 7P32305Htr7Rattus norvegicus (Rat)448

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