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Ligand

NameCHEMBL76457
Molecular formulaC9H8BrN3
IUPAC nameN-(2-bromophenyl)-1H-imidazol-2-amine
Molecular weight238.088
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP2.6
SynonymsD06HHJ
(2-Bromo-phenyl)-(1H-imidazol-2-yl)-amine
AKOS023452905
2-(2-Bromoanilino)-1H-imidazole
BDBM50055833
Inchi KeyKHNAVCNEASQADL-UHFFFAOYSA-N
Inchi IDInChI=1S/C9H8BrN3/c10-7-3-1-2-4-8(7)13-9-11-5-6-12-9/h1-6H,(H2,11,12,13)
PubChem CID10490084
ChEMBLCHEMBL76457
IUPHARN/A
BindingDB50055833
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
169258Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
169259Alpha-2B adrenergic receptorP19328Adra2bRattus norvegicus (Rat)453
169260Alpha-2C adrenergic receptorP18825ADRA2CHomo sapiens (Human)462

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