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Ligand

NameAC1NKOA3
Molecular formulaC25H24N4O3
IUPAC nameN-[2-(2-benzamidoethyl)-1-methylbenzimidazol-5-yl]-2-methoxybenzamide
Molecular weight428.492
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.5
SynonymsMLS000775999
CHEMBL1470831
CHEBI:121088
MolPort-002-643-241
ZINC9124083
[ Show all ]
Inchi KeyAHZKLLCOCOJCAQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H24N4O3/c1-29-21-13-12-18(27-25(31)19-10-6-7-11-22(19)32-2)16-20(21)28-23(29)14-15-26-24(30)17-8-4-3-5-9-17/h3-13,16H,14-15H2,1-2H3,(H,26,30)(H,27,31)
PubChem CID4891504
ChEMBLCHEMBL1470831
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
6013Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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