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Ligand

NameCHEMBL1915858
Molecular formulaC26H24ClNO5
IUPAC name2-[4-chloro-3-[[4-[[(3R)-2,3-dihydro-1-benzofuran-3-yl]methoxy]-2,6-dimethylbenzoyl]amino]phenyl]acetic acid
Molecular weight465.93
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP5.0
SynonymsSCHEMBL732215
BDBM50357629
Inchi KeyNBBSWWMRIVXHLD-GOSISDBHSA-N
Inchi IDInChI=1S/C26H24ClNO5/c1-15-9-19(32-13-18-14-33-23-6-4-3-5-20(18)23)10-16(2)25(15)26(31)28-22-11-17(12-24(29)30)7-8-21(22)27/h3-11,18H,12-14H2,1-2H3,(H,28,31)(H,29,30)/t18-/m1/s1
PubChem CID11431240
ChEMBLCHEMBL1915858
IUPHARN/A
BindingDB50357629
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
218991Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386
218992Prostaglandin D2 receptorP70263PtgdrMus musculus (Mouse)357

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