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Ligand

Name(-)-Norephedrine
Molecular formulaC9H13NO
IUPAC name(1R,2S)-2-amino-1-phenylpropan-1-ol
Molecular weight151.209
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP0.8
Synonyms(R,S)-(-)-Norephedrine
NSC17704
1-Propanol, 2-amino-1-phenyl-, (-)- (9CI)
Phenylpropanolamine [INN:BAN]
700-65-2
[ Show all ]
Inchi KeyDLNKOYKMWOXYQA-CBAPKCEASA-N
Inchi IDInChI=1S/C9H13NO/c1-7(10)9(11)8-5-3-2-4-6-8/h2-7,9,11H,10H2,1H3/t7-,9-/m0/s1
PubChem CID10297
ChEMBLCHEMBL136560
IUPHARN/A
BindingDBN/A
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
63148Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
63151Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466
63150Alpha-1B adrenergic receptorP15823Adra1bRattus norvegicus (Rat)515
63152Alpha-1B adrenergic receptorP18841ADRA1BMesocricetus auratus (Golden hamster)515
63149Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561

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