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Ligand

NameCHEMBL161751
Molecular formulaC12H17N
IUPAC name2-(2,3-dihydro-1H-inden-1-yl)-N-methylethanamine
Molecular weight175.275
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP2.5
Synonyms1H-Indene-1-ethanamine, 2,3-dihydro-N-methyl-
AKOS022639257
25289-54-7
BDBM50404734
Inchi KeyIWDAUCHNKSJCIN-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H17N/c1-13-9-8-11-7-6-10-4-2-3-5-12(10)11/h2-5,11,13H,6-9H2,1H3
PubChem CID12451869
ChEMBLCHEMBL161751
IUPHARN/A
BindingDB50404734
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1432185-hydroxytryptamine receptor 2BP30994Htr2bRattus norvegicus (Rat)479

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