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Ligand

NameCHEMBL2376482
Molecular formulaC14H15BrN2
IUPAC name5-bromo-2-methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
Molecular weight291.192
Hydrogen bond acceptor1
Hydrogen bond donor2
XlogP2.9
SynonymsAKOS024043027
Inchi KeyCYOVOZKUTSWUJD-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H15BrN2/c1-9-14(10-4-6-16-7-5-10)12-8-11(15)2-3-13(12)17-9/h2-4,8,16-17H,5-7H2,1H3
PubChem CID73354882
ChEMBLCHEMBL2376482
IUPHARN/A
BindingDBN/A
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
537625-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
537645-hydroxytryptamine receptor 1BP28564Htr1bRattus norvegicus (Rat)386
537615-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
537635-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
537595-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440
537605-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479

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