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Ligand

NameBDBM50262235
Molecular formulaC10H17N2O+
IUPAC nameN-(dicyclopropylmethyl)-4,5-dihydro-1,3-oxazol-3-ium-2-amine
Molecular weight181.259
Hydrogen bond acceptor1
Hydrogen bond donor2
XlogP1.2
SynonymsN-(dicyclopropylmethyl)-4,5-dihydro-1,3-oxazol-3-ium-2-amine
A830020
N-(dicyclopropylmethyl)-4,5-dihydrooxazol-3-ium-2-amine
ZB000683
Inchi KeyCQXADFVORZEARL-UHFFFAOYSA-O
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)/p+1
PubChem CID44577959
ChEMBLN/A
IUPHARN/A
BindingDB50262235
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
48559Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
48561Alpha-2A adrenergic receptorQ01338Adra2aMus musculus (Mouse)450
459657Alpha-2B adrenergic receptorP18089ADRA2BHomo sapiens (Human)450
48560Alpha-2C adrenergic receptorP18825ADRA2CHomo sapiens (Human)462

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