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Ligand

NameCHEMBL3561387
Molecular formulaC23H23F2NO3S
IUPAC name1-[1-[4-(difluoromethoxy)phenyl]-2,5-dimethylpyrrol-3-yl]-2-[(4-methoxyphenyl)methylsulfanyl]ethanone
Molecular weight431.498
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP5.9
SynonymsVU0155147-1
Inchi KeyDPIIDSDHXSZGPU-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H23F2NO3S/c1-15-12-21(22(27)14-30-13-17-4-8-19(28-3)9-5-17)16(2)26(15)18-6-10-20(11-7-18)29-23(24)25/h4-12,23H,13-14H2,1-3H3
PubChem CID73058518
ChEMBLCHEMBL3561387
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
471016Metabotropic glutamate receptor 7Q14831GRM7Homo sapiens (Human)915
471017Metabotropic glutamate receptor 8O00222GRM8Homo sapiens (Human)908

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