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Ligand

NameMLS003120947
Molecular formulaC25H30N6O2
IUPAC name[(2S,6R)-6-[6-(2-methylpropylamino)purin-9-yl]-4-(naphthalen-1-ylmethyl)morpholin-2-yl]methanol
Molecular weight446.555
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP3.6
SynonymsCHEMBL2136914
SMR001273370
Inchi KeyACSBDKNWPYTXGO-RBBKRZOGSA-N
Inchi IDInChI=1S/C25H30N6O2/c1-17(2)10-26-24-23-25(28-15-27-24)31(16-29-23)22-13-30(12-20(14-32)33-22)11-19-8-5-7-18-6-3-4-9-21(18)19/h3-9,15-17,20,22,32H,10-14H2,1-2H3,(H,26,27,28)/t20-,22+/m0/s1
PubChem CID49790037
ChEMBLCHEMBL2136914
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
1861Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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