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Ligand

NameCHEMBL1929529
Molecular formulaC19H25NO5S
IUPAC name4-[2-[(4S)-4-[(E,3S)-3-hydroxy-4-phenylbut-1-enyl]-2-oxo-1,3-oxazolidin-3-yl]ethylsulfanyl]butanoic acid
Molecular weight379.471
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.1
SynonymsBDBM50360162
Inchi KeyNDXHKZREOPRWCR-IBHATUTGSA-N
Inchi IDInChI=1S/C19H25NO5S/c21-17(13-15-5-2-1-3-6-15)9-8-16-14-25-19(24)20(16)10-12-26-11-4-7-18(22)23/h1-3,5-6,8-9,16-17,21H,4,7,10-14H2,(H,22,23)/b9-8+/t16-,17+/m0/s1
PubChem CID10362346
ChEMBLCHEMBL1929529
IUPHARN/A
BindingDB50360162
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
220951Prostaglandin E2 receptor EP1 subtypeP35375Ptger1Mus musculus (Mouse)405
220954Prostaglandin E2 receptor EP2 subtypeQ62053Ptger2Mus musculus (Mouse)362
220953Prostaglandin E2 receptor EP3 subtypeP30557Ptger3Mus musculus (Mouse)365
220950Prostaglandin E2 receptor EP4 subtypeP32240Ptger4Mus musculus (Mouse)513
220952Prostaglandin E2 receptor EP4 subtypeP43114Ptger4Rattus norvegicus (Rat)488

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