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Ligand

NameCHEMBL77913
Molecular formulaC11H13N3O
IUPAC nameN-(4-methoxy-2-methylphenyl)-1H-imidazol-2-amine
Molecular weight203.245
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP2.3
Synonyms(1H-Imidazol-2-yl)-(4-methoxy-2-methyl-phenyl)-amine
171102-34-4
1H-Imidazol-2-amine, N-(4-methoxy-2-methylphenyl)-
BDBM50055827
SCHEMBL7809164
Inchi KeyBEAKKNUWBXQLLR-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H13N3O/c1-8-7-9(15-2)3-4-10(8)14-11-12-5-6-13-11/h3-7H,1-2H3,(H2,12,13,14)
PubChem CID10198135
ChEMBLCHEMBL77913
IUPHARN/A
BindingDB50055827
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
21393Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
21394Alpha-2B adrenergic receptorP19328Adra2bRattus norvegicus (Rat)453
21392Alpha-2C adrenergic receptorP18825ADRA2CHomo sapiens (Human)462

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