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Ligand

NameONO-AE1-329
Molecular formulaC23H32O6S2
IUPAC name2-[3-[(1R,2S,3R)-3-hydroxy-2-[(E,3S)-3-hydroxy-5-[2-(methoxymethyl)phenyl]pent-1-enyl]-5-oxocyclopentyl]sulfanylpropylsulfanyl]acetic acid
Molecular weight468.623
Hydrogen bond acceptor8
Hydrogen bond donor3
XlogP2.3
Synonyms2-[3-[(1r,2s,3r)-3-hydroxy-2-[(e,3s)-3-hydroxy-5-[2-(methoxymethyl)phenyl]pent-1-enyl]-5-oxo-cyclopentyl]sulfanylpropylsulfanyl]acetic acid
D06VZS
2-[3-[(1R,2S,3R)-3-hydroxy-2-[(E,3S)-3-hydroxy-5-[2-(methoxymethyl)phenyl]pent-1-enyl]-5-oxocyclopentyl]sulfanylpropylsulfanyl]acetic acid
GTPL1933
SCHEMBL14150400
[ Show all ]
Inchi KeyBVGVPUMSPSNRRQ-CNOJNPITSA-N
Inchi IDInChI=1S/C23H32O6S2/c1-29-14-17-6-3-2-5-16(17)7-8-18(24)9-10-19-20(25)13-21(26)23(19)31-12-4-11-30-15-22(27)28/h2-3,5-6,9-10,18-20,23-25H,4,7-8,11-15H2,1H3,(H,27,28)/b10-9+/t18-,19-,20+,23+/m0/s1
PubChem CID5311230
ChEMBLN/A
IUPHAR1933
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
553422Prostaglandin E2 receptor EP2 subtypeQ62053Ptger2Mus musculus (Mouse)362
553424Prostaglandin E2 receptor EP3 subtypeP30557Ptger3Mus musculus (Mouse)365
553423Prostaglandin E2 receptor EP4 subtypeP32240Ptger4Mus musculus (Mouse)513
553425Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488

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