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Ligand

NameMLS000390992
Molecular formulaC22H21N3O4
IUPAC name3,4,5-trimethoxy-N-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]benzamide
Molecular weight391.427
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.9
SynonymsBDBM87284
3,4,5-trimethoxy-N-[(E)-[phenyl(2-pyridinyl)methylidene]amino]benzamide
cid_5674353
AC1NW6XY
3,4,5-trimethoxy-N-[(E)-[phenyl(2-pyridyl)methylene]amino]benzamide
[ Show all ]
Inchi KeyBMBLOFIHDPHYHB-HIXSDJFHSA-N
Inchi IDInChI=1S/C22H21N3O4/c1-27-18-13-16(14-19(28-2)21(18)29-3)22(26)25-24-20(15-9-5-4-6-10-15)17-11-7-8-12-23-17/h4-14H,1-3H3,(H,25,26)/b24-20+
PubChem CID5674353
ChEMBLCHEMBL1983418
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
27277Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
27279Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371
466244Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593
27278Type-1 angiotensin II receptorP30556AGTR1Homo sapiens (Human)359

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