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Ligand

Name1-((6-Chloro-3-pyridinyl)methyl)-4,5-dihydro-N-nitro-imidazol-2-amine
Molecular formulaC9H10ClN5O2
IUPAC nameN-[1-[(6-chloropyridin-3-yl)methyl]-4,5-dihydroimidazol-2-yl]nitramide
Molecular weight255.662
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP0.8
Synonyms1-(6-chloro-3-pyridylmethyl)-N-nitromidazolidin-2-ylideneamine
292-EP2301353A1
292-EP2311816A1
AKOS015994761
HMS2231F05
[ Show all ]
Inchi KeyYWTYJOPNNQFBPC-UHFFFAOYSA-N
Inchi IDInChI=1S/C9H10ClN5O2/c10-8-2-1-7(5-12-8)6-14-4-3-11-9(14)13-15(16)17/h1-2,5H,3-4,6H2,(H,11,13)
PubChem CID86418
ChEMBLCHEMBL406819
IUPHARN/A
BindingDBN/A
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
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GLASS IDNameUniProtGeneSpeciesLength
421163Muscarinic acetylcholine receptor DM1P16395mAChR-ADrosophila melanogaster (Fruit fly)805

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