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Ligand

NameCHEMBL3560758
Molecular formulaC23H23F2NO2S
IUPAC name1-[1-[4-(difluoromethoxy)phenyl]-2,5-dimethylpyrrol-3-yl]-2-[(4-methylphenyl)methylsulfanyl]ethanone
Molecular weight415.499
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP6.3
SynonymsVU0155146-1
Inchi KeyQMGMYJBSZVYNPE-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H23F2NO2S/c1-15-4-6-18(7-5-15)13-29-14-22(27)21-12-16(2)26(17(21)3)19-8-10-20(11-9-19)28-23(24)25/h4-12,23H,13-14H2,1-3H3
PubChem CID73058509
ChEMBLCHEMBL3560758
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
497781Metabotropic glutamate receptor 7Q14831GRM7Homo sapiens (Human)915
497780Metabotropic glutamate receptor 8O00222GRM8Homo sapiens (Human)908

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