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Ligand

NameCHEMBL1951555
Molecular formulaC25H24Cl2N2O6S
IUPAC name2-[4-[4-(tert-butylcarbamoyl)-2-[(4-chlorophenyl)sulfonylamino]phenoxy]-3-chlorophenyl]acetic acid
Molecular weight551.435
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogP5.0
SynonymsBDBM50363920
Inchi KeyAKAKGASYSHTKEO-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H24Cl2N2O6S/c1-25(2,3)28-24(32)16-5-11-22(35-21-10-4-15(12-19(21)27)13-23(30)31)20(14-16)29-36(33,34)18-8-6-17(26)7-9-18/h4-12,14,29H,13H2,1-3H3,(H,28,32)(H,30,31)
PubChem CID57391799
ChEMBLCHEMBL1951555
IUPHARN/A
BindingDB50363920
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
7379Prostaglandin D2 receptorQ13258PTGDRHomo sapiens (Human)359
7380Prostaglandin D2 receptor 2Q9Y5Y4PTGDR2Homo sapiens (Human)395

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