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Ligand

NameCHEMBL191874
Molecular formulaC28H35NO5
IUPAC name7-[(2R)-2-[3-[3-(4-hydroxy-2-methylphenyl)phenyl]-3-oxopropyl]-6-oxopiperidin-1-yl]heptanoic acid
Molecular weight465.59
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP4.6
Synonyms7-{(R)-2-[3-(4''-Hydroxy-2''-methyl-biphenyl-3-yl)-3-oxo-propyl]-6-oxo-piperidin-1-yl}-heptanoic acid
BDBM50166474
SCHEMBL14261762
Inchi KeyAOXJIHSGSFPGMK-HSZRJFAPSA-N
Inchi IDInChI=1S/C28H35NO5/c1-20-18-24(30)14-15-25(20)21-8-6-9-22(19-21)26(31)16-13-23-10-7-11-27(32)29(23)17-5-3-2-4-12-28(33)34/h6,8-9,14-15,18-19,23,30H,2-5,7,10-13,16-17H2,1H3,(H,33,34)/t23-/m1/s1
PubChem CID24771583
ChEMBLCHEMBL191874
IUPHARN/A
BindingDB50166474
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
10673Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488

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