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Ligand

NameCHEMBL1915860
Molecular formulaC25H22ClNO6
IUPAC name2-[3-[[4-(1,3-benzodioxol-2-ylmethoxy)-2,6-dimethylbenzoyl]amino]-4-chlorophenyl]acetic acid
Molecular weight467.902
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP5.1
SynonymsBDBM50357631
SCHEMBL730663
Inchi KeyXSFZHYKNQFWKCB-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H22ClNO6/c1-14-9-17(31-13-23-32-20-5-3-4-6-21(20)33-23)10-15(2)24(14)25(30)27-19-11-16(12-22(28)29)7-8-18(19)26/h3-11,23H,12-13H2,1-2H3,(H,27,30)(H,28,29)
PubChem CID11374771
ChEMBLCHEMBL1915860
IUPHARN/A
BindingDB50357631
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
399651Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386
399650Prostaglandin D2 receptorP70263PtgdrMus musculus (Mouse)357

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