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Ligand

NameCHEMBL161241
Molecular formulaC13H17N
IUPAC name2-(3H-inden-1-yl)-N,N-dimethylethanamine
Molecular weight187.286
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogP2.6
Synonyms2-(3H-inden-1-yl)-N,N-dimethylethanamine
ZINC27749178
BDBM50404736
1H-Indene-3-ethanamine, N,N-dimethyl-
FOBWFOXXVASKOU-UHFFFAOYSA-N
[ Show all ]
Inchi KeyFOBWFOXXVASKOU-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H17N/c1-14(2)10-9-12-8-7-11-5-3-4-6-13(11)12/h3-6,8H,7,9-10H2,1-2H3
PubChem CID547452
ChEMBLCHEMBL161241
IUPHARN/A
BindingDB50404736
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
831335-hydroxytryptamine receptor 2BP30994Htr2bRattus norvegicus (Rat)479

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