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Ligand

NameZINC03258950
Molecular formulaC16H19ClN2O2
IUPAC name3-[(3-chlorophenyl)methyl]-1,3-diazaspiro[4.6]undecane-2,4-dione
Molecular weight306.79
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.4
SynonymsMCULE-4140998610
3-[(3-chlorophenyl)methyl]-1,3-diazaspiro[4.6]undecane-2,4-dione
SMR000589111
AC1M5C1G
CHEMBL1548560
[ Show all ]
Inchi KeyADQYYEUURGWESP-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H19ClN2O2/c17-13-7-5-6-12(10-13)11-19-14(20)16(18-15(19)21)8-3-1-2-4-9-16/h5-7,10H,1-4,8-9,11H2,(H,18,21)
PubChem CID2375708
ChEMBLCHEMBL1548560
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
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GLASS IDNameUniProtGeneSpeciesLength
2991Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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