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Ligand

Nametyramine
Molecular formulaC8H11NO
IUPAC name4-(2-aminoethyl)phenol
Molecular weight137.182
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP1.1
SynonymsBiomol-NT_000075
NINDS_000918
BSPBio_002445
p-.beta.-Aminoethylphenol
CS-W007606
[ Show all ]
Inchi KeyDZGWFCGJZKJUFP-UHFFFAOYSA-N
Inchi IDInChI=1S/C8H11NO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5-6,9H2
PubChem CID5610
ChEMBLCHEMBL11608
IUPHAR2150, 2148
BindingDB29135
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: 10
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
726395-hydroxytryptamine receptor 2BP30994Htr2bRattus norvegicus (Rat)479
555758Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
72637D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
72642D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
471890D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
72640D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467
72643Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
72641Trace amine-associated receptor 1Q96RJ0TAAR1Homo sapiens (Human)339
553633Trace amine-associated receptor 1Q923Y9Taar1Rattus norvegicus (Rat)332
553634Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332

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