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Ligand

NameCHEMBL320412
Molecular formulaC17H26N4O2S
IUPAC name2-[5-[(4,4-dimethyl-1,1-dioxo-1,2,5-thiadiazolidin-2-yl)methyl]-1H-indol-3-yl]-N,N-dimethylethanamine
Molecular weight350.481
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP1.6
SynonymsSCHEMBL8808054
2-[[3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl]methyl]-4,4-dimethyl-1,2,5-thiadiazolidine 1,1-dioxide
BDBM50422026
Inchi KeyBOFZPIYNCDADLB-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H26N4O2S/c1-17(2)12-21(24(22,23)19-17)11-13-5-6-16-15(9-13)14(10-18-16)7-8-20(3)4/h5-6,9-10,18-19H,7-8,11-12H2,1-4H3
PubChem CID10337965
ChEMBLCHEMBL320412
IUPHARN/A
BindingDB50422026
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
287615-hydroxytryptamine receptor 1DP79400HTR1DSus scrofa (Pig)291
287605-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
287625-hydroxytryptamine receptor 5AP47898HTR5AHomo sapiens (Human)357

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