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Ligand

NameN'-(1-methyl-3-oxo-1,3-dihydro-2H-indol-2-ylidene)benzohydrazide
Molecular formulaC16H13N3O2
IUPAC nameN-(3-hydroxy-1-methylindol-2-yl)iminobenzamide
Molecular weight279.299
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.6
SynonymsHMS2531L06
N-[(1-methyl-3-oxoindol-2-ylidene)amino]benzamide
ZINC252626308
AC1OA311
MolPort-002-322-456
[ Show all ]
Inchi KeyAERBLTGNMWWIMI-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H13N3O2/c1-19-13-10-6-5-9-12(13)14(20)15(19)17-18-16(21)11-7-3-2-4-8-11/h2-10,20H,1H3
PubChem CID899922
ChEMBLCHEMBL1343700
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
557386Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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