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Ligand

NameCHEMBL3182249
Molecular formulaC23H23NO4
IUPAC name1,4-dioxa-9-azaspiro[4.5]decan-9-yl-[4-[2-(4-methoxyphenyl)ethynyl]phenyl]methanone
Molecular weight377.44
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.3
SynonymsVU0469944-1
Inchi KeyASYGBBXXRMDBMG-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H23NO4/c1-26-21-11-7-19(8-12-21)4-3-18-5-9-20(10-6-18)22(25)24-14-2-13-23(17-24)27-15-16-28-23/h5-12H,2,13-17H2,1H3
PubChem CID60210808
ChEMBLCHEMBL3182249
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
464528Metabotropic glutamate receptor 3P31422Grm3Rattus norvegicus (Rat)879

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