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Ligand

NameCID 56850927
Molecular formulaC21H31ClN2O3S
IUPAC name3-[8-(3,4-dihydro-2H-chromen-2-ylmethylamino)octyl]-1,3-thiazolidine-2,4-dione;hydrochloride
Molecular weight427.0
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyDDVVFHDKVIBSFT-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H30N2O3S.ClH/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;/h5-6,9-10,18,22H,1-4,7-8,11-16H2;1H
PubChem CID56850927
ChEMBLCHEMBL1926760
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
575065-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
575085-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
575075-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
575105-hydroxytryptamine receptor 4Q62758Htr4Rattus norvegicus (Rat)406
575095-hydroxytryptamine receptor 7P32305Htr7Rattus norvegicus (Rat)448
57511D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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