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Ligand

NameCHEMBL103371
Molecular formulaC17H26N4O2S
IUPAC nameN,N-dimethyl-2-[5-[2-(5-methyl-1,1-dioxo-1,2,5-thiadiazolidin-2-yl)ethyl]-1H-indol-3-yl]ethanamine
Molecular weight350.481
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP1.6
SynonymsBDBM50422025
SCHEMBL8807317
2-[2-[3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl]ethyl]-5-methyl-1,2,5-thiadiazolidine 1,1-dioxide
Inchi KeyCAYIRJBJYNSWEQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H26N4O2S/c1-19(2)8-7-15-13-18-17-5-4-14(12-16(15)17)6-9-21-11-10-20(3)24(21,22)23/h4-5,12-13,18H,6-11H2,1-3H3
PubChem CID10315894
ChEMBLCHEMBL103371
IUPHARN/A
BindingDB50422025
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
376235-hydroxytryptamine receptor 1DP79400HTR1DSus scrofa (Pig)291
376245-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
376255-hydroxytryptamine receptor 5AP47898HTR5AHomo sapiens (Human)357

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