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Ligand

NameCHEMBL1819618
Molecular formulaC27H28N2O6
IUPAC name2-[2-methoxy-5-[[2-methyl-4-[[(2S)-4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl]methoxy]benzoyl]amino]phenyl]acetic acid
Molecular weight476.529
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP4.2
SynonymsBDBM50351493
SCHEMBL2193296
Inchi KeyNAGFMRPTNOHLQL-NRFANRHFSA-N
Inchi IDInChI=1S/C27H28N2O6/c1-17-12-20(34-16-21-15-29(2)23-6-4-5-7-25(23)35-21)9-10-22(17)27(32)28-19-8-11-24(33-3)18(13-19)14-26(30)31/h4-13,21H,14-16H2,1-3H3,(H,28,32)(H,30,31)/t21-/m0/s1
PubChem CID56658147
ChEMBLCHEMBL1819618
IUPHARN/A
BindingDB50351493
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
218417Prostaglandin D2 receptorP70263PtgdrMus musculus (Mouse)357

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