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Ligand

NameBDBM50359427
Molecular formulaC21H30N2O3S
IUPAC name3-[8-(3,4-dihydro-2H-chromen-2-ylmethylamino)octyl]-4-hydroxy-1,3-thiazol-2-one
Molecular weight390.542
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP4.5
SynonymsN/A
Inchi KeyBRKZWBXBNWKPOJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H30N2O3S/c24-20-16-27-21(25)23(20)14-8-4-2-1-3-7-13-22-15-18-12-11-17-9-5-6-10-19(17)26-18/h5-6,9-10,16,18,22,24H,1-4,7-8,11-15H2
PubChem CID90762067
ChEMBLN/A
IUPHARN/A
BindingDB50359427
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
310915-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
310945-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
310905-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
310895-hydroxytryptamine receptor 4Q62758Htr4Rattus norvegicus (Rat)406
310935-hydroxytryptamine receptor 7P32305Htr7Rattus norvegicus (Rat)448
31092D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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