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Ligand

NameCHEMBL134519
Molecular formulaC11H16INO2
IUPAC name(2R)-1-(4-iodo-2,5-dimethoxyphenyl)propan-2-amine
Molecular weight321.158
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.5
Synonyms(r)-1-(2,5-dimethoxy-4-iodophenyl)-2-aminopropane
AJ-36945
Lopac0_000478
(R)-2-(4-iodo-2,5-dimethoxyphenyl)-1-methylethylamine
CCG-204569
[ Show all ]
Inchi KeyBGMZUEKZENQUJY-SSDOTTSWSA-N
Inchi IDInChI=1S/C11H16INO2/c1-7(13)4-8-5-11(15-3)9(12)6-10(8)14-2/h5-7H,4,13H2,1-3H3/t7-/m1/s1
PubChem CID9840090
ChEMBLCHEMBL134519
IUPHAR157
BindingDB50133231
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: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
231585-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
231575-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
231605-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
231565-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
231595-hydroxytryptamine receptor 2BP30994Htr2bRattus norvegicus (Rat)479
231615-hydroxytryptamine receptor 2CP08909Htr2cRattus norvegicus (Rat)460
231625-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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