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Ligand

NameCHEMBL1926745
Molecular formulaC21H29N3O3
IUPAC name2-[4-(3,4-dihydro-2H-chromen-2-ylmethylamino)butyl]-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazine-1,4-dione
Molecular weight371.481
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.0
SynonymsBDBM50359419
SCHEMBL14088270
CHEMBL1962804
Inchi KeyDSCQYJWJCPNZPX-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H29N3O3/c25-20-15-23(21(26)18-7-5-13-24(18)20)12-4-3-11-22-14-17-10-9-16-6-1-2-8-19(16)27-17/h1-2,6,8,17-18,22H,3-5,7,9-15H2
PubChem CID56850658
ChEMBLN/A
IUPHARN/A
BindingDB50359419
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
674685-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
674725-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
674705-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
674735-hydroxytryptamine receptor 4Q62758Htr4Rattus norvegicus (Rat)406
674715-hydroxytryptamine receptor 7P32305Htr7Rattus norvegicus (Rat)448
67469D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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