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Ligand

NameCHEMBL52912
Molecular formulaC16H20N4
IUPAC name2-[5-(imidazol-1-ylmethyl)-1H-indol-3-yl]-N,N-dimethylethanamine
Molecular weight268.364
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP1.7
SynonymsSCHEMBL6943873
BDBM50407357
N,N-Dimethyl-5-(1H-imidazol-1-ylmethyl)-1H-indole-3-(ethanamine)
Inchi KeyGXDRKMVYBOOCOD-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H20N4/c1-19(2)7-5-14-10-18-16-4-3-13(9-15(14)16)11-20-8-6-17-12-20/h3-4,6,8-10,12,18H,5,7,11H2,1-2H3
PubChem CID10400849
ChEMBLCHEMBL52912
IUPHARN/A
BindingDB50407357
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1075435-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
1075425-hydroxytryptamine receptor 1DP79400HTR1DSus scrofa (Pig)291
1075445-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
1075415-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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