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Ligand

NameSMR000219845
Molecular formulaC25H18ClN5O4S
IUPAC name2-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]acetamide
Molecular weight519.96
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP5.2
SynonymsMLS000588436
[3-(4-Chloro-phenyl)-4-oxo-3,4-dihydro-quinazolin-2-ylsulfanyl]-acetic acid [(E)-3-(2-nitro-phenyl)-prop-2-en-(E)-ylidene]-hydrazide
AC1OAXLT
MLS003902875
CHEMBL3199659
[ Show all ]
Inchi KeyADUONHNHWAILQR-UTXMNRISSA-N
Inchi IDInChI=1S/C25H18ClN5O4S/c26-18-11-13-19(14-12-18)30-24(33)20-8-2-3-9-21(20)28-25(30)36-16-23(32)29-27-15-5-7-17-6-1-4-10-22(17)31(34)35/h1-15H,16H2,(H,29,32)/b7-5+,27-15+
PubChem CID6868413
ChEMBLCHEMBL3199659
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3107Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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