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Ligand

NameCHEMBL1819617
Molecular formulaC26H25FN2O5
IUPAC name2-[2-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
SynonymsBDBM50351492
SCHEMBL2191321
Inchi KeyHQZSKUFYKQHNFM-FQEVSTJZSA-N
Inchi IDInChI=1S/C26H25FN2O5/c1-16-11-19(33-15-20-14-29(2)23-5-3-4-6-24(23)34-20)8-9-21(16)26(32)28-18-7-10-22(27)17(12-18)13-25(30)31/h3-12,20H,13-15H2,1-2H3,(H,28,32)(H,30,31)/t20-/m0/s1
PubChem CID56658146
ChEMBLCHEMBL1819617
IUPHARN/A
BindingDB50351492
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
121880Prostaglandin D2 receptorP70263PtgdrMus musculus (Mouse)357

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