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Ligand

NameCHEMBL1819624
Molecular formulaC25H22ClFN2O5
IUPAC name2-[5-[[2-chloro-4-[[(2S)-4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl]methoxy]benzoyl]amino]-2-fluorophenyl]acetic acid
Molecular weight484.908
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP4.5
SynonymsBDBM50351497
SCHEMBL2194481
Inchi KeyINJUIJYGLDYSDZ-SFHVURJKSA-N
Inchi IDInChI=1S/C25H22ClFN2O5/c1-29-13-18(34-23-5-3-2-4-22(23)29)14-33-17-7-8-19(20(26)12-17)25(32)28-16-6-9-21(27)15(10-16)11-24(30)31/h2-10,12,18H,11,13-14H2,1H3,(H,28,32)(H,30,31)/t18-/m0/s1
PubChem CID56668529
ChEMBLCHEMBL1819624
IUPHARN/A
BindingDB50351497
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
137331Prostaglandin D2 receptorP70263PtgdrMus musculus (Mouse)357

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