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Ligand

NameCHEMBL363466
Molecular formulaC20H25NO2
IUPAC name(2S)-5-(2,6-dimethoxyphenyl)-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine
Molecular weight311.425
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.2
SynonymsBDBM50150673
(3S)-3alpha-(Dimethylamino)-8-(2,6-dimethoxyphenyl)tetralin
Inchi KeyBFHVQDBLFZYJPG-HNNXBMFYSA-N
Inchi IDInChI=1S/C20H25NO2/c1-21(2)15-11-12-16-14(13-15)7-5-8-17(16)20-18(22-3)9-6-10-19(20)23-4/h5-10,15H,11-13H2,1-4H3/t15-/m0/s1
PubChem CID10064052
ChEMBLCHEMBL363466
IUPHARN/A
BindingDB50150673
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: 9
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
223195-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
223235-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
223255-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
223245-hydroxytryptamine receptor 4O70528HTR4Cavia porcellus (Guinea pig)388
223225-hydroxytryptamine receptor 6P31388Htr6Rattus norvegicus (Rat)436
223205-hydroxytryptamine receptor 7P32305Htr7Rattus norvegicus (Rat)448
22321D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
22326D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
22327D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443

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