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Ligand

NameSCHEMBL1569723
Molecular formulaC31H24Cl3NO6
IUPAC name6-chloro-7-[4-[2-[4-chloro-2-(4-chlorophenoxy)phenyl]ethylcarbamoyl]phenoxy]-3,4-dihydro-2H-chromene-4-carboxylic acid
Molecular weight612.884
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP7.7
SynonymsBDBM234905
US9556139, 208
sodium 6-chloro-7-(4-(4-chloro-2- (4-chlorophenoxy) phenethylcarbamoyl)phenoxy) chroman-4-carboxylate
Inchi KeyAIGXDRIVYJINPQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H24Cl3NO6/c32-20-5-9-23(10-6-20)40-27-15-21(33)4-1-18(27)11-13-35-30(36)19-2-7-22(8-3-19)41-29-17-28-25(16-26(29)34)24(31(37)38)12-14-39-28/h1-10,15-17,24H,11-14H2,(H,35,36)(H,37,38)
PubChem CID67080288
ChEMBLN/A
IUPHARN/A
BindingDB234905
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
557454Prostaglandin D2 receptor 2Q9Y5Y4PTGDR2Homo sapiens (Human)395

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