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Ligand

NameCHEMBL312707
Molecular formulaC27H31NO7S
IUPAC name7-[(1S,2R,3R,4R)-3-[(2-methoxydibenzofuran-3-yl)sulfonylamino]-2-bicyclo[2.2.1]heptanyl]-6-oxoheptanoic acid
Molecular weight513.605
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP4.0
Synonyms7-[3-(2-Methoxy-dibenzofuran-3-sulfonylamino)-bicyclo[2.2.1]hept-2-yl]-6-oxo-heptanoic acid
BDBM50128731
Inchi KeyAGEJSDATIXGYNN-VTKXYJJGSA-N
Inchi IDInChI=1S/C27H31NO7S/c1-34-24-14-21-19-7-3-4-8-22(19)35-23(21)15-25(24)36(32,33)28-27-17-11-10-16(12-17)20(27)13-18(29)6-2-5-9-26(30)31/h3-4,7-8,14-17,20,27-28H,2,5-6,9-13H2,1H3,(H,30,31)/t16-,17+,20+,27+/m0/s1
PubChem CID10874929
ChEMBLCHEMBL312707
IUPHARN/A
BindingDB50128731
DrugBankN/A

Structure

SDF download

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

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4802Prostaglandin D2 receptorQ13258PTGDRHomo sapiens (Human)359

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