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Ligand

NameCHEMBL3561545
Molecular formulaC22H21FN2O2S
IUPAC nameN-[4-[2-[1-(3-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl]sulfanylphenyl]acetamide
Molecular weight396.48
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.3
SynonymsVU0447926-1
AKOS000899593
MCULE-8411537651
ZINC6533157
MolPort-009-024-130
Inchi KeyJOIHRJCYZWQSEI-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H21FN2O2S/c1-14-11-21(15(2)25(14)19-6-4-5-17(23)12-19)22(27)13-28-20-9-7-18(8-10-20)24-16(3)26/h4-12H,13H2,1-3H3,(H,24,26)
PubChem CID24382981
ChEMBLCHEMBL3561545
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
539974Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912
482196Metabotropic glutamate receptor 7Q14831GRM7Homo sapiens (Human)915
482195Metabotropic glutamate receptor 8O00222GRM8Homo sapiens (Human)908

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