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Ligand

NameCHEMBL319223
Molecular formulaC15H22N4O2S
IUPAC nameN,N-dimethyl-2-[5-(5-methyl-1,1-dioxo-1,2,5-thiadiazolidin-2-yl)-1H-indol-3-yl]ethanamine
Molecular weight322.427
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP1.2
SynonymsSCHEMBL8806762
2-[3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl]-5-methyl-1,2,5-thiadiazolidine 1,1-dioxide
BDBM50422024
Inchi KeyJHUMJKIZFLOPBI-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H22N4O2S/c1-17(2)7-6-12-11-16-15-5-4-13(10-14(12)15)19-9-8-18(3)22(19,20)21/h4-5,10-11,16H,6-9H2,1-3H3
PubChem CID10245588
ChEMBLCHEMBL319223
IUPHARN/A
BindingDB50422024
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1513095-hydroxytryptamine receptor 1DP79400HTR1DSus scrofa (Pig)291
1513085-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
1513105-hydroxytryptamine receptor 5AP47898HTR5AHomo sapiens (Human)357

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