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Ligand

NameMLS003107056
Molecular formulaC24H45NO8
IUPAC name2-amino-2-(hydroxymethyl)propane-1,3-diol;7-[3,5-dihydroxy-2-(3-hydroxyoct-1-enyl)cyclopentyl]hept-5-enoic acid
Molecular weight475.623
Hydrogen bond acceptor9
Hydrogen bond donor8
XlogPNone
Synonyms583E
CHEMBL2138280
SMR001821937
2-amino-2-(hydroxymethyl)propane-1,3-diol; 7-[3,5-dihydroxy-2-(3-hydroxyoct-1-enyl)cyclopentyl]-5-heptenoic acid
A824194
[ Show all ]
Inchi KeyIYGXEHDCSOYNKY-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H34O5.C4H11NO3/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25;5-4(1-6,2-7)3-8/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25);6-8H,1-3,5H2
PubChem CID44134913
ChEMBLCHEMBL2138280
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 5 hydrogen bond donor.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
144651Galanin receptor type 3O60755GALR3Homo sapiens (Human)368
144650Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
480785Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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