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Ligand

NameCHEMBL3260433
Molecular formulaC19H15NO4
IUPAC name5-methyl-4-[(4-phenylbenzoyl)amino]furan-2-carboxylic acid
Molecular weight321.332
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.7
SynonymsBDBM50012347
Inchi KeyAUCSIUCRKVYKJM-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H15NO4/c1-12-16(11-17(24-12)19(22)23)20-18(21)15-9-7-14(8-10-15)13-5-3-2-4-6-13/h2-11H,1H3,(H,20,21)(H,22,23)
PubChem CID90656140
ChEMBLCHEMBL3260433
IUPHARN/A
BindingDB50012347
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
14515Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488

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