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Ligand

NameBDBM50359428
Molecular formulaC19H26N2O3S
IUPAC name3-[6-(3,4-dihydro-2H-chromen-2-ylmethylamino)hexyl]-4-hydroxy-1,3-thiazol-2-one
Molecular weight362.488
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.4
SynonymsN/A
Inchi KeyARHJQEBWDUYAPL-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H26N2O3S/c22-18-14-25-19(23)21(18)12-6-2-1-5-11-20-13-16-10-9-15-7-3-4-8-17(15)24-16/h3-4,7-8,14,16,20,22H,1-2,5-6,9-13H2
PubChem CID91500378
ChEMBLN/A
IUPHARN/A
BindingDB50359428
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
124665-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
124675-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
124695-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
124705-hydroxytryptamine receptor 4Q62758Htr4Rattus norvegicus (Rat)406
124685-hydroxytryptamine receptor 7P32305Htr7Rattus norvegicus (Rat)448
12471D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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