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Ligand

NameCHEMBL1022
Molecular formulaC9H7Cl2N3
IUPAC nameN-(2,6-dichlorophenyl)-1H-imidazol-2-amine
Molecular weight228.076
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP3.2
SynonymsBDBM50055836
D0A6GK
(2,6-Dichloro-phenyl)-(1H-imidazol-2-yl)-amine
SCHEMBL13767327
Inchi KeyJMIQFISPBOHMQG-UHFFFAOYSA-N
Inchi IDInChI=1S/C9H7Cl2N3/c10-6-2-1-3-7(11)8(6)14-9-12-4-5-13-9/h1-5H,(H2,12,13,14)
PubChem CID10489502
ChEMBLCHEMBL1022
IUPHARN/A
BindingDB50055836
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
154444Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
154445Alpha-2B adrenergic receptorP19328Adra2bRattus norvegicus (Rat)453
154443Alpha-2C adrenergic receptorP18825ADRA2CHomo sapiens (Human)462

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