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Ligand

NameCHEMBL3560746
Molecular formulaC23H25NO3S
IUPAC name1-[1-(4-ethoxyphenyl)-2,5-dimethylpyrrol-3-yl]-2-(4-methoxyphenyl)sulfanylethanone
Molecular weight395.517
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP5.4
SynonymsVU0155113-1
Inchi KeyDOPDYPCGDJQNQD-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H25NO3S/c1-5-27-20-8-6-18(7-9-20)24-16(2)14-22(17(24)3)23(25)15-28-21-12-10-19(26-4)11-13-21/h6-14H,5,15H2,1-4H3
PubChem CID73058467
ChEMBLCHEMBL3560746
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
537550Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912
470950Metabotropic glutamate receptor 8O00222GRM8Homo sapiens (Human)908

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