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Ligand

NameCHEMBL74544
Molecular formulaC10H9N5
IUPAC nameN-(1H-imidazol-2-yl)-3H-benzimidazol-5-amine
Molecular weight199.217
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP1.5
Synonyms185312-13-4
D0S4VR
1H-Benzimidazol-6-amine, N-1H-imidazol-2-yl-
AKOS027401219
(1H-Benzoimidazol-5-yl)-(1H-imidazol-2-yl)-amine
[ Show all ]
Inchi KeyNFSIDEIKDWWMOX-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H9N5/c1-2-8-9(14-6-13-8)5-7(1)15-10-11-3-4-12-10/h1-6H,(H,13,14)(H2,11,12,15)
PubChem CID10655607
ChEMBLCHEMBL74544
IUPHARN/A
BindingDB50055831
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
222220Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
222219Alpha-2B adrenergic receptorP19328Adra2bRattus norvegicus (Rat)453
222221Alpha-2C adrenergic receptorP18825ADRA2CHomo sapiens (Human)462

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