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Ligand

NameCHEMBL140663
Molecular formulaC13H17N
IUPAC name1-(3-methylbutyl)indole
Molecular weight187.286
Hydrogen bond acceptor0
Hydrogen bond donor0
XlogP4.3
Synonyms1-Isopentyl-1H-indole
AKOS013124146
16885-96-4
BDBM50452167
1-(3-methylbutyl)-1H-indole
[ Show all ]
Inchi KeyGHPFVEIYABXUGH-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H17N/c1-11(2)7-9-14-10-8-12-5-3-4-6-13(12)14/h3-6,8,10-11H,7,9H2,1-2H3
PubChem CID12281266
ChEMBLCHEMBL140663
IUPHARN/A
BindingDB50452167
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
966815-hydroxytryptamine receptor 2BP30994Htr2bRattus norvegicus (Rat)479

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