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Ligand

NameAMPHETAMINE
Molecular formulaC9H13N
IUPAC name1-phenylpropan-2-amine
Molecular weight135.21
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP1.8
SynonymsHMS503G03
KWTSXDURSIMDCE-UHFFFAOYSA-N
Mydrial
NSC-73713
Ortenal (Salt/Mix)
[ Show all ]
Inchi KeyKWTSXDURSIMDCE-UHFFFAOYSA-N
Inchi IDInChI=1S/C9H13N/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3
PubChem CID3007
ChEMBLCHEMBL405
IUPHARN/A
BindingDB50005246
DrugBankDB00182

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 13
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1801505-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
1801515-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
1801495-hydroxytryptamine receptor 2BP30994Htr2bRattus norvegicus (Rat)479
1801485-hydroxytryptamine receptor 2CP08909Htr2cRattus norvegicus (Rat)460
556194Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
180147Alpha-2C adrenergic receptorP22086Adra2cRattus norvegicus (Rat)458
180153Alpha-2C adrenergic receptorP18825ADRA2CHomo sapiens (Human)462
460816Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
180155Beta-3 adrenergic receptorP13945ADRB3Homo sapiens (Human)408
180156D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
180154D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
180152D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
180146Trace amine-associated receptor 1Q96RJ0TAAR1Homo sapiens (Human)339

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