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Ligand

NameRilmenidine
Molecular formulaC10H16N2O
IUPAC nameN-(dicyclopropylmethyl)-4,5-dihydro-1,3-oxazol-2-amine
Molecular weight180.251
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP1.2
SynonymsLP01104
NCGC00015884-02
NCGC00015884-10
NCI60_022181
2-((Dicyclopropylmethyl)imino)oxazolidine
[ Show all ]
Inchi KeyCQXADFVORZEARL-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H16N2O/c1-2-7(1)9(8-3-4-8)12-10-11-5-6-13-10/h7-9H,1-6H2,(H,11,12)
PubChem CID68712
ChEMBLCHEMBL289480
IUPHARN/A
BindingDB50070328
DrugBankDB11738

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
48557Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466
48558Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
48556Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
48553Alpha-2B adrenergic receptorP18089ADRA2BHomo sapiens (Human)450
48555Alpha-2C adrenergic receptorP18825ADRA2CHomo sapiens (Human)462
48554D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
48552Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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