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Ligand

NameCHEMBL3561539
Molecular formulaC22H21F2NO3S
IUPAC name1-[1-[4-(difluoromethoxy)phenyl]-2,5-dimethylpyrrol-3-yl]-2-(4-methoxyphenyl)sulfanylethanone
Molecular weight417.471
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP5.9
SynonymsVU0155141-1
Inchi KeyLKAQDCQASCWLEL-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H21F2NO3S/c1-14-12-20(21(26)13-29-19-10-8-17(27-3)9-11-19)15(2)25(14)16-4-6-18(7-5-16)28-22(23)24/h4-12,22H,13H2,1-3H3
PubChem CID73058477
ChEMBLCHEMBL3561539
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
540928Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912
486353Metabotropic glutamate receptor 7Q14831GRM7Homo sapiens (Human)915
486354Metabotropic glutamate receptor 8O00222GRM8Homo sapiens (Human)908

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