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Ligand

NameCHEMBL75257
Molecular formulaC16H23N3O
IUPAC nameN-(4-tert-butyl-3-methoxy-2,6-dimethylphenyl)-1H-imidazol-2-amine
Molecular weight273.38
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP4.3
Synonyms(4-tert-Butyl-3-methoxy-2,6-dimethyl-phenyl)-(1H-imidazol-2-yl)-amine
BDBM50055835
2-(2,6-Dimethyl-3-methoxy-4-tert-butylanilino)-1H-imidazole
Inchi KeyAZADEQYOIWOMER-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H23N3O/c1-10-9-12(16(3,4)5)14(20-6)11(2)13(10)19-15-17-7-8-18-15/h7-9H,1-6H3,(H2,17,18,19)
PubChem CID9795515
ChEMBLCHEMBL75257
IUPHARN/A
BindingDB50055835
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
17944Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
17942Alpha-2B adrenergic receptorP19328Adra2bRattus norvegicus (Rat)453
17943Alpha-2C adrenergic receptorP18825ADRA2CHomo sapiens (Human)462

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