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Ligand

Nameapraclonidine
Molecular formulaC9H10Cl2N4
IUPAC name2,6-dichloro-1-N-(4,5-dihydro-1H-imidazol-2-yl)benzene-1,4-diamine
Molecular weight245.107
Hydrogen bond acceptor2
Hydrogen bond donor3
XlogP1.3
Synonyms4-Aminoclonidine
AC1L1D6L
Aplonidine
BDBM50021812
CHEMBL647
[ Show all ]
Inchi KeyIEJXVRYNEISIKR-UHFFFAOYSA-N
Inchi IDInChI=1S/C9H10Cl2N4/c10-6-3-5(12)4-7(11)8(6)15-9-13-1-2-14-9/h3-4H,1-2,12H2,(H2,13,14,15)
PubChem CID2216
ChEMBLCHEMBL647
IUPHAR7117
BindingDB50021812, 81926
DrugBankDB00964

Structure

SDF download

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

Known GPCRs

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Total entries: 9
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
131210Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466
131207Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
131214Alpha-2A adrenergic receptorP18871ADRA2ASus scrofa (Pig)450
131208Alpha-2B adrenergic receptorP19328Adra2bRattus norvegicus (Rat)453
131212Alpha-2B adrenergic receptorP18089ADRA2BHomo sapiens (Human)450
131209Alpha-2C adrenergic receptorP18825ADRA2CHomo sapiens (Human)462
555995D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
131211Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
131213Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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