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Ligand

NameCHEMBL37462
Molecular formulaC15H19N5S
IUPAC name5-[[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methyl]-1,2,4-thiadiazol-3-amine
Molecular weight301.412
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.8
SynonymsBDBM50406762
SCHEMBL8785434
Inchi KeyBEDGPDAVDXHRMR-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H19N5S/c1-20(2)6-5-11-9-17-13-4-3-10(7-12(11)13)8-14-18-15(16)19-21-14/h3-4,7,9,17H,5-6,8H2,1-2H3,(H2,16,19)
PubChem CID9995045
ChEMBLCHEMBL37462
IUPHARN/A
BindingDB50406762
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
214645-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
214625-hydroxytryptamine receptor 1DP79400HTR1DSus scrofa (Pig)291
214635-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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