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Ligand

NameSMR000198807
Molecular formulaC24H22N2O6
IUPAC name2-[[4-[[2-(3,4-dimethoxyphenyl)acetyl]amino]benzoyl]amino]benzoic acid
Molecular weight434.448
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP3.5
SynonymsHMS2600A15
ZINC1148284
2-{[(4-{[(3,4-dimethoxyphenyl)acetyl]amino}phenyl)carbonyl]amino}benzoic acid
BRD-K28356638-001-01-7
MolPort-001-559-566
[ Show all ]
Inchi KeyAFTPUMXDMHNQJQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H22N2O6/c1-31-20-12-7-15(13-21(20)32-2)14-22(27)25-17-10-8-16(9-11-17)23(28)26-19-6-4-3-5-18(19)24(29)30/h3-13H,14H2,1-2H3,(H,25,27)(H,26,28)(H,29,30)
PubChem CID1319300
ChEMBLCHEMBL1518047
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4484Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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