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Ligand

NameCHEMBL1915867
Molecular formulaC27H26ClNO5
IUPAC name2-[4-chloro-3-[[2,6-dimethyl-4-[[(3R)-5-methyl-2,3-dihydro-1-benzofuran-3-yl]methoxy]benzoyl]amino]phenyl]acetic acid
Molecular weight479.957
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP5.4
SynonymsBDBM50357632
SCHEMBL732517
Inchi KeyNXTVJLPVVYHNJC-LJQANCHMSA-N
Inchi IDInChI=1S/C27H26ClNO5/c1-15-4-7-24-21(8-15)19(14-34-24)13-33-20-9-16(2)26(17(3)10-20)27(32)29-23-11-18(12-25(30)31)5-6-22(23)28/h4-11,19H,12-14H2,1-3H3,(H,29,32)(H,30,31)/t19-/m1/s1
PubChem CID11375038
ChEMBLCHEMBL1915867
IUPHARN/A
BindingDB50357632
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
234659Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386
234660Prostaglandin D2 receptorP70263PtgdrMus musculus (Mouse)357

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