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Ligand

NameBDBM50359429
Molecular formulaC18H24N2O3S
IUPAC name3-[5-(3,4-dihydro-2H-chromen-2-ylmethylamino)pentyl]-4-hydroxy-1,3-thiazol-2-one
Molecular weight348.461
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.1
SynonymsN/A
Inchi KeyBECZXSSRKPETSS-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H24N2O3S/c21-17-13-24-18(22)20(17)11-5-1-4-10-19-12-15-9-8-14-6-2-3-7-16(14)23-15/h2-3,6-7,13,15,19,21H,1,4-5,8-12H2
PubChem CID91188017
ChEMBLN/A
IUPHARN/A
BindingDB50359429
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
214505-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
214525-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
214515-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
214555-hydroxytryptamine receptor 4Q62758Htr4Rattus norvegicus (Rat)406
214535-hydroxytryptamine receptor 7P32305Htr7Rattus norvegicus (Rat)448
21454D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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