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Ligand

NameCHEMBL379780
Molecular formulaC13H19NO3
IUPAC name[(1R)-4,5,6-trimethoxy-2,3-dihydro-1H-inden-1-yl]methanamine
Molecular weight237.299
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP1.3
Synonyms(R)-(+)-(4,5,6-trimethoxyindan-1-yl)methanamine
1H-Indene-1-methanamine, 2,3-dihydro-4,5,6-trimethoxy-, (1R)-
890309-57-6
BDBM50190615
CTK2I1398
[ Show all ]
Inchi KeyAFTIZGHFDCOQFS-QMMMGPOBSA-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/t8-/m0/s1
PubChem CID11673493
ChEMBLCHEMBL379780
IUPHARN/A
BindingDB50190615
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
44655-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471

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