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Ligand

NameCHEMBL357034
Molecular formulaC15H22N2
IUPAC name2-(5-tert-butyl-1H-indol-3-yl)-N-methylethanamine
Molecular weight230.355
Hydrogen bond acceptor1
Hydrogen bond donor2
XlogP3.2
SynonymsSCHEMBL19971718
ZINC2005821
BDBM50073688
AKOS022799875
5-tert-Butyl-3-[2-(methylamino)ethyl]-1H-indole
[ Show all ]
Inchi KeyBEPGJIBRVXQULF-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H22N2/c1-15(2,3)12-5-6-14-13(9-12)11(10-17-14)7-8-16-4/h5-6,9-10,16-17H,7-8H2,1-4H3
PubChem CID10376578
ChEMBLCHEMBL357034
IUPHARN/A
BindingDB50073688
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
217855-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
217875-hydroxytryptamine receptor 1BP28222HTR1BHomo sapiens (Human)390
217865-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377

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