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Ligand

NameN,N-DIMETHYLTRYPTAMINE
Molecular formulaC12H16N2
IUPAC name2-(1H-indol-3-yl)-N,N-dimethylethanamine
Molecular weight188.274
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP2.5
SynonymsAS-47089
D-5500
DMULVCHRPCFFGV-UHFFFAOYSA-N
Indolalkylamine der
N,N-dimethyl-1H-Indole-3-ethanamine
[ Show all ]
Inchi KeyDMULVCHRPCFFGV-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H16N2/c1-14(2)8-7-10-9-13-12-6-4-3-5-11(10)12/h3-6,9,13H,7-8H2,1-2H3
PubChem CID6089
ChEMBLCHEMBL12420
IUPHAR141
BindingDB50026868
DrugBankDB01488

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 9
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
640365-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
640395-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
640335-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377
640345-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
640355-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
640325-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
640405-hydroxytryptamine receptor 2BP30994Htr2bRattus norvegicus (Rat)479
640375-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
640385-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440

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