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Ligand

Nameethyl 4-{3-[4-(4-bromophenyl)-4-hydroxypiperidin-1-yl]-2,5-dioxopyrrolidin-1-yl}benzoate
Molecular formulaC24H25BrN2O5
IUPAC nameethyl 4-[3-[4-(4-bromophenyl)-4-hydroxypiperidin-1-yl]-2,5-dioxopyrrolidin-1-yl]benzoate
Molecular weight501.377
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.9
SynonymsAKOS021993809
MLS002540353
ethyl 4-[3-[4-(4-bromophenyl)-4-hydroxypiperidin-1-yl]-2,5-dioxopyrrolidin-1-yl]benzoate
SR-01000452521-1
AC1MEVLW
[ Show all ]
Inchi KeyIIJPGUVYCGCBSL-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H25BrN2O5/c1-2-32-23(30)16-3-9-19(10-4-16)27-21(28)15-20(22(27)29)26-13-11-24(31,12-14-26)17-5-7-18(25)8-6-17/h3-10,20,31H,2,11-15H2,1H3
PubChem CID2884923
ChEMBLCHEMBL1452324
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

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

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
133946Galanin receptor type 2O43603GALR2Homo sapiens (Human)387
133945Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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