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Ligand

NameCHEMBL285066
Molecular formulaC22H26N4O2
IUPAC name2-[(4-naphthalen-1-ylpiperazin-1-yl)methyl]-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazine-1,4-dione
Molecular weight378.476
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP2.6
SynonymsBDBM50126475
CSP-2503
2-(4-Naphthalen-1-yl-piperazin-1-ylmethyl)-hexahydro-pyrrolo[1,2-a]pyrazine-1,4-dione
Inchi KeyCTZWGZSINBFHFD-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H26N4O2/c27-21-15-25(22(28)20-9-4-10-26(20)21)16-23-11-13-24(14-12-23)19-8-3-6-17-5-1-2-7-18(17)19/h1-3,5-8,20H,4,9-16H2
PubChem CID10317515
ChEMBLCHEMBL285066
IUPHARN/A
BindingDB50126475
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
505765-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
505795-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
505805-hydroxytryptamine receptor 4Q62758Htr4Rattus norvegicus (Rat)406
505785-hydroxytryptamine receptor 7P32305Htr7Rattus norvegicus (Rat)448
50577D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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