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Ligand

NameAC1LRE97
Molecular formulaC12H10N4O2
IUPAC name2-(1-methylpyrrol-2-yl)-6-nitro-1H-benzimidazole
Molecular weight242.238
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP1.8
Synonyms2-(1-methyl-1H-pyrrol-2-yl)-5-nitro-1H-benzimidazole
2-(1-methylpyrrol-2-yl)-6-nitro-1H-benzimidazole
713084-51-6
AKOS005640462
CHEMBL1301625
[ Show all ]
Inchi KeyAFYIQDHWJYALKM-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H10N4O2/c1-15-6-2-3-11(15)12-13-9-5-4-8(16(17)18)7-10(9)14-12/h2-7H,1H3,(H,13,14)
PubChem CID1422830
ChEMBLCHEMBL1301625
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4614Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463442Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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