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Ligand

NameCHEMBL1819616
Molecular formulaC26H25FN2O5
IUPAC name2-[3-fluoro-5-[[2-methyl-4-[[(2S)-4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl]methoxy]benzoyl]amino]phenyl]acetic acid
Molecular weight464.493
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP4.3
SynonymsBDBM50351491
SCHEMBL2189369
Inchi KeyWYGORWBKEKKXDY-NRFANRHFSA-N
Inchi IDInChI=1S/C26H25FN2O5/c1-16-9-20(33-15-21-14-29(2)23-5-3-4-6-24(23)34-21)7-8-22(16)26(32)28-19-11-17(12-25(30)31)10-18(27)13-19/h3-11,13,21H,12,14-15H2,1-2H3,(H,28,32)(H,30,31)/t21-/m0/s1
PubChem CID56682058
ChEMBLCHEMBL1819616
IUPHARN/A
BindingDB50351491
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
385333Prostaglandin D2 receptorP70263PtgdrMus musculus (Mouse)357

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