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Ligand

NameCHEMBL1641682
Molecular formulaC11H13N5
IUPAC nameN-(4,5-dihydro-1H-imidazol-2-yl)-4-methyl-1H-indazol-3-amine
Molecular weight215.26
Hydrogen bond acceptor2
Hydrogen bond donor3
XlogP0.9
SynonymsBDBM50334196
3-[(Imidazolidin-2-yl)imino]-4-methylindazole hydrochloride
CHEMBL1739118
Inchi KeyBILZSFIMYIREAG-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H13N5/c1-7-3-2-4-8-9(7)10(16-15-8)14-11-12-5-6-13-11/h2-4H,5-6H2,1H3,(H3,12,13,14,15,16)
PubChem CID50994258
ChEMBLN/A
IUPHARN/A
BindingDB50334196
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
24540Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450

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