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Ligand

NameCHEMBL3560239
Molecular formulaC24H25NO4S
IUPAC namemethyl 4-[3-[2-[(4-methoxyphenyl)methylsulfanyl]acetyl]-2,5-dimethylpyrrol-1-yl]benzoate
Molecular weight423.527
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.8
SynonymsVU0155105-2
VU0155105-1
Inchi KeyMGZAYXLHYDPOOC-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H25NO4S/c1-16-13-22(23(26)15-30-14-18-5-11-21(28-3)12-6-18)17(2)25(16)20-9-7-19(8-10-20)24(27)29-4/h5-13H,14-15H2,1-4H3
PubChem CID73058498
ChEMBLCHEMBL3560239
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
541330Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912
488356Metabotropic glutamate receptor 7Q14831GRM7Homo sapiens (Human)915
488357Metabotropic glutamate receptor 8O00222GRM8Homo sapiens (Human)908

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