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Ligand

NameCHEMBL1819609
Molecular formulaC25H23ClN2O5
IUPAC name2-[3-[[2-chloro-4-[[(2S)-4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl]methoxy]benzoyl]amino]phenyl]acetic acid
Molecular weight466.918
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP4.4
SynonymsSCHEMBL2216799
BDBM50351486
Inchi KeyFMADXGQIHYZRHF-IBGZPJMESA-N
Inchi IDInChI=1S/C25H23ClN2O5/c1-28-14-19(33-23-8-3-2-7-22(23)28)15-32-18-9-10-20(21(26)13-18)25(31)27-17-6-4-5-16(11-17)12-24(29)30/h2-11,13,19H,12,14-15H2,1H3,(H,27,31)(H,29,30)/t19-/m0/s1
PubChem CID56661652
ChEMBLCHEMBL1819609
IUPHARN/A
BindingDB50351486
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
81751Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386
81750Prostaglandin D2 receptorP70263PtgdrMus musculus (Mouse)357

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