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Ligand

NameCHEMBL53764
Molecular formulaC16H20N4
IUPAC nameN,N-dimethyl-2-[5-(2-methylimidazol-1-yl)-1H-indol-3-yl]ethanamine
Molecular weight268.364
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP2.5
SynonymsSCHEMBL8784710
BDBM50407361
N,N-Dimethyl-5-(2-methyl-1H-imidazol-1-yl)-1H-indole-3-(ethanamine)
Inchi KeyFKWIKKLASAZVLL-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H20N4/c1-12-17-7-9-20(12)14-4-5-16-15(10-14)13(11-18-16)6-8-19(2)3/h4-5,7,9-11,18H,6,8H2,1-3H3
PubChem CID10468253
ChEMBLCHEMBL53764
IUPHARN/A
BindingDB50407361
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
809095-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
809115-hydroxytryptamine receptor 1DP79400HTR1DSus scrofa (Pig)291
809105-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
809125-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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