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Ligand

NameCHEMBL312182
Molecular formulaC26H29NO6S
IUPAC name7-[(1S,2R,3R,4R)-3-(dibenzofuran-2-ylsulfonylamino)-2-bicyclo[2.2.1]heptanyl]-6-oxoheptanoic acid
Molecular weight483.579
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP4.1
Synonyms7-[3-(Dibenzofuran-2-sulfonylamino)-bicyclo[2.2.1]hept-2-yl]-6-oxo-heptanoic acid
BDBM50128721
Inchi KeyAVJGDLRNDRGUDR-APTCDMJNSA-N
Inchi IDInChI=1S/C26H29NO6S/c28-18(5-1-4-8-25(29)30)14-21-16-9-10-17(13-16)26(21)27-34(31,32)19-11-12-24-22(15-19)20-6-2-3-7-23(20)33-24/h2-3,6-7,11-12,15-17,21,26-27H,1,4-5,8-10,13-14H2,(H,29,30)/t16-,17+,21+,26+/m0/s1
PubChem CID11812883
ChEMBLCHEMBL312182
IUPHARN/A
BindingDB50128721
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
15342Prostaglandin D2 receptorQ13258PTGDRHomo sapiens (Human)359

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