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Ligand

NameCHEMBL211309
Molecular formulaC13H19NO3
IUPAC name(4,5,6-trimethoxy-2,3-dihydro-1H-inden-1-yl)methanamine
Molecular weight237.299
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP1.3
Synonyms(+/-)-(2,3-dihydro-4,5,6-trimethoxy-1H-inden-1-yl)aminomethane
1-(4,5,6-Trimethoxy-2,3-dihydro-1H-inden-1-yl)methanamine
1H-Indene-1-methanamine, 2,3-dihydro-4,5,6-trimethoxy-
890309-51-0
AKOS022363895
[ Show all ]
Inchi KeyAFTIZGHFDCOQFS-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H19NO3/c1-15-11-6-10-8(7-14)4-5-9(10)12(16-2)13(11)17-3/h6,8H,4-5,7,14H2,1-3H3
PubChem CID44413589
ChEMBLCHEMBL211309
IUPHARN/A
BindingDB50190613
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
44665-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
44675-hydroxytryptamine receptor 2CP08909Htr2cRattus norvegicus (Rat)460

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