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Ligand

NameCHEMBL3560922
Molecular formulaC24H23NO6
IUPAC namemethyl 4-[3-[2-(4-acetyloxyphenoxy)acetyl]-2,5-dimethylpyrrol-1-yl]benzoate
Molecular weight421.449
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP4.1
SynonymsVU0447925-1
Inchi KeyGGXSBLZHGCKJOF-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H23NO6/c1-15-13-22(16(2)25(15)19-7-5-18(6-8-19)24(28)29-4)23(27)14-30-20-9-11-21(12-10-20)31-17(3)26/h5-13H,14H2,1-4H3
PubChem CID73058514
ChEMBLCHEMBL3560922
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
538372Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912
474766Metabotropic glutamate receptor 7Q14831GRM7Homo sapiens (Human)915
474765Metabotropic glutamate receptor 8O00222GRM8Homo sapiens (Human)908

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