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Ligand

NameCHEMBL2431040
Molecular formulaC23H30ClN3O4
IUPAC name2-[4-[2-(4-methoxynaphthalen-1-yl)oxyethylamino]butyl]-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione;hydrochloride
Molecular weight447.96
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyFTTPDSPOIZYHBW-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H29N3O4.ClH/c1-29-20-10-11-21(18-8-3-2-7-17(18)20)30-16-13-24-12-4-5-14-26-22(27)19-9-6-15-25(19)23(26)28;/h2-3,7-8,10-11,19,24H,4-6,9,12-16H2,1H3;1H
PubChem CID72711938
ChEMBLCHEMBL2431040
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
870975-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
870985-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
870995-hydroxytryptamine receptor 4Q62758Htr4Rattus norvegicus (Rat)406
871005-hydroxytryptamine receptor 7P32305Htr7Rattus norvegicus (Rat)448

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