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Ligand

NameSMR000149973
Molecular formulaC21H17F2NO3S
IUPAC nameN-[4-(difluoromethylsulfanyl)phenyl]-2-(3-phenoxyphenoxy)acetamide
Molecular weight401.428
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.7
SynonymsMLS000568936
304646-12-6
N-(4-((difluoromethyl)thio)phenyl)-2-(3-phenoxyphenoxy)acetamide
N-[4-(difluoromethylsulfanyl)phenyl]-2-(3-phenoxyphenoxy)acetamide
AC1LNTE5
[ Show all ]
Inchi KeyACQKYASSCYGQKI-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H17F2NO3S/c22-21(23)28-19-11-9-15(10-12-19)24-20(25)14-26-17-7-4-8-18(13-17)27-16-5-2-1-3-6-16/h1-13,21H,14H2,(H,24,25)
PubChem CID1227190
ChEMBLCHEMBL1380959
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
463162Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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