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Ligand

NameBAS 03421985
Molecular formulaC18H14N6O3
IUPAC name1-methyl-4-nitro-N-(2-phenyl-3H-benzimidazol-5-yl)pyrazole-3-carboxamide
Molecular weight362.349
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.5
SynonymsOprea1_447631
AC1MK1FU
ZINC6445037
MCULE-7001650455
1-methyl-4-nitro-N-(2-phenyl-1H-benzimidazol-5-yl)pyrazole-3-carboxamide
[ Show all ]
Inchi KeyAAABHMIRDIOYOK-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H14N6O3/c1-23-10-15(24(26)27)16(22-23)18(25)19-12-7-8-13-14(9-12)21-17(20-13)11-5-3-2-4-6-11/h2-10H,1H3,(H,19,25)(H,20,21)
PubChem CID3147229
ChEMBLCHEMBL1527551
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
1Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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