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Ligand

NameCHEMBL274589
Molecular formulaC18H23NO2
IUPAC name1-(4-benzyl-2,5-dimethoxyphenyl)propan-2-amine
Molecular weight285.387
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.9
SynonymsPDSP1_001642
1-(4-benzyl-2,5-dimethoxyphenyl)-2-aminopropane
PDSP2_001626
DOBz
1-(2,5-Dimethoxy-4-benzylphenyl)-2-propanamine
[ Show all ]
Inchi KeyFQARCNZVKSYIGI-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H23NO2/c1-13(19)9-15-11-18(21-3)16(12-17(15)20-2)10-14-7-5-4-6-8-14/h4-8,11-13H,9-10,19H2,1-3H3
PubChem CID24039384
ChEMBLN/A
IUPHARN/A
BindingDB50014999
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
845325-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
845305-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
845335-hydroxytryptamine receptor 2BP30994Htr2bRattus norvegicus (Rat)479
845315-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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