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Ligand

Name5-Nitro-2-p-tolyl-1H-benzoimidazole
Molecular formulaC14H11N3O2
IUPAC name2-(4-methylphenyl)-6-nitro-1H-benzimidazole
Molecular weight253.261
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.8
Synonyms1571-90-0
MLS000717957
2-(4-methylphenyl)-6-nitro-1H-benzimidazole
SMR000279525
NSC657181
[ Show all ]
Inchi KeyAAMPIRQLXWIYCV-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H11N3O2/c1-9-2-4-10(5-3-9)14-15-12-7-6-11(17(18)19)8-13(12)16-14/h2-8H,1H3,(H,15,16)
PubChem CID376349
ChEMBLCHEMBL1446966
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
345Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463001Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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