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Ligand

NameMLS002667678
Molecular formulaC17H18BrN5O4S
IUPAC name2-[2-amino-6-[(4-bromophenyl)methylsulfanyl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
Molecular weight468.326
Hydrogen bond acceptor9
Hydrogen bond donor4
XlogP2.0
Synonyms2-[2-amino-6-[(4-bromophenyl)methylsulfanyl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
SMR001557438
AC1L6CO0
CHEMBL2141670
56964-81-9
[ Show all ]
Inchi KeyACESJTDCKDSICF-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H18BrN5O4S/c18-9-3-1-8(2-4-9)6-28-15-11-14(21-17(19)22-15)23(7-20-11)16-13(26)12(25)10(5-24)27-16/h1-4,7,10,12-13,16,24-26H,5-6H2,(H2,19,21,22)
PubChem CID243950
ChEMBLCHEMBL2141670
IUPHARN/A
BindingDBN/A
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
1487Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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