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Ligand

NameCHEMBL251710
Molecular formulaC20H25NO3
IUPAC name4-[2-[(2R)-2-[(1E,3Z)-4-methylhexa-1,3-dienyl]-5-oxopyrrolidin-1-yl]ethyl]benzoic acid
Molecular weight327.424
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.9
SynonymsBDBM50213977
4-(2-((R)-2-(4-methylhexa-1,3-dienyl)-5-oxopyrrolidin-1-yl)ethyl)benzoic acid
Inchi KeyAZIZGTFREXFXEG-LMYCACMUSA-N
Inchi IDInChI=1S/C20H25NO3/c1-3-15(2)5-4-6-18-11-12-19(22)21(18)14-13-16-7-9-17(10-8-16)20(23)24/h4-10,18H,3,11-14H2,1-2H3,(H,23,24)/b6-4+,15-5-/t18-/m0/s1
PubChem CID44442334
ChEMBLCHEMBL251710
IUPHARN/A
BindingDB50213977
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
18201Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358
18202Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488

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