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Ligand

NameUNII-87UKL3XE5X
Molecular formulaC22H26N4O2
IUPAC name(8aS)-2-[(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
Synonyms(-)-CSP-2503
LS-192630
581813-10-7
(S)-2-(4-Naphthalen-1-yl-piperazin-1-ylmethyl)-hexahydro-pyrrolo[1,2-a]pyrazine-1,4-dione
Pyrrolo(1,2-a)pyrazine-1,4-dione, hexahydro-2-((4-(1-naphthalenyl)-1-piperazinyl)methyl)-, (8aS)-
[ Show all ]
Inchi KeyCTZWGZSINBFHFD-FQEVSTJZSA-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/t20-/m0/s1
PubChem CID11291892
ChEMBLCHEMBL370758
IUPHARN/A
BindingDB50164450
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
505705-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
505715-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
505745-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
505725-hydroxytryptamine receptor 4Q62758Htr4Rattus norvegicus (Rat)406
505695-hydroxytryptamine receptor 7P32305Htr7Rattus norvegicus (Rat)448
50573D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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