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Ligand

Name4365 CT
Molecular formulaC14H20N2O
IUPAC name2-(5-methoxy-2-methyl-1H-indol-3-yl)-N,N-dimethylethanamine
Molecular weight232.327
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP2.7
SynonymsUNII-XZ2CCP18I2
BRN 0179917
CHEMBL7143
XZ2CCP18I2
Methyl-2-methoxy-5-N-dimethyltryptamine
[ Show all ]
Inchi KeyACEHBQPPDDGCGZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H20N2O/c1-10-12(7-8-16(2)3)13-9-11(17-4)5-6-14(13)15-10/h5-6,9,15H,7-8H2,1-4H3
PubChem CID49756
ChEMBLCHEMBL7143
IUPHARN/A
BindingDB50085972
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: 9
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
14765-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
14745-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377
14695-hydroxytryptamine receptor 1EP28566HTR1EHomo sapiens (Human)365
14755-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
14725-hydroxytryptamine receptor 2CP08909Htr2cRattus norvegicus (Rat)460
14735-hydroxytryptamine receptor 5AP47898HTR5AHomo sapiens (Human)357
14715-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440
14685-hydroxytryptamine receptor 7P32305Htr7Rattus norvegicus (Rat)448
14705-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479

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