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Ligand

NameMLS001212230
Molecular formulaC14H12N4O
IUPAC nameN-(1-benzylbenzimidazol-2-yl)nitrous amide
Molecular weight252.277
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.1
SynonymsSMR000514905
N-(1-benzylbenzimidazol-2-yl)nitrous amide
BAS 00631653
AC1ME8H0
CHEMBL1516663
[ Show all ]
Inchi KeyAEBATSBJPQQUKI-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H12N4O/c19-17-16-14-15-12-8-4-5-9-13(12)18(14)10-11-6-2-1-3-7-11/h1-9H,10H2,(H,15,16,19)
PubChem CID2850046
ChEMBLCHEMBL1516663
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
3288Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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