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Ligand

NameCHEMBL1915859
Molecular formulaC26H24ClNO5
IUPAC name2-[4-chloro-3-[[4-[[(2S)-2,3-dihydro-1-benzofuran-2-yl]methoxy]-2,6-dimethylbenzoyl]amino]phenyl]acetic acid
Molecular weight465.93
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP5.3
SynonymsSCHEMBL731938
BDBM50357630
Inchi KeyKYIOSDHREIOMNK-FQEVSTJZSA-N
Inchi IDInChI=1S/C26H24ClNO5/c1-15-9-19(32-14-20-13-18-5-3-4-6-23(18)33-20)10-16(2)25(15)26(31)28-22-11-17(12-24(29)30)7-8-21(22)27/h3-11,20H,12-14H2,1-2H3,(H,28,31)(H,29,30)/t20-/m0/s1
PubChem CID11465472
ChEMBLCHEMBL1915859
IUPHARN/A
BindingDB50357630
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
181142Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386
181141Prostaglandin D2 receptorP70263PtgdrMus musculus (Mouse)357

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